benzo[f]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)N
InChI
InChI=1S/C13H10N2/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-8H,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-propan-2-yl-azanium iodide
- tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]ethanoylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate
- (diphenylmethyl)sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]ethanoylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]carbamate
- tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]ethanoylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) (2S)-2-[[(2S)-1-[[2-[(2S)-2-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]ethanoylcarbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- (diphenylmethyl)sulfanyl-methyl-octoxy-sulfanylidene-$l^{5}-phosphane
- (diphenylmethyl)sulfanyl-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
- N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide hydrochloride
- ethyl 2-[5-(4-chloranylphenoxy)-2-(4-chlorophenyl)-1,3-oxazol-4-yl]ethanoate
