1,2,5,9-tetrahydroacridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1N)CC3=CC=CCC3=N2
Isomeric SMILES
C1C=CC2=C(C1N)CC3=CC=CCC3=N2
InChI
InChI=1S/C13H14N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-4,7,11H,5-6,8,14H2
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
- 1-(4-diazopiperidin-2-yl)-2-ethyl-hexan-1-one
- (phenylmethyl) N-[4-azanyl-1,4-bis(oxidanylidene)-1-[(2-oxidanyl-4-phenyl-butyl)amino]butan-2-yl]carbamate
- 19-octyloctacosane-1,19-diol
- N-(3-oxidanyl-1-phenyl-butyl)-2-(2-phenylethanoylamino)butanediamide
- N-(3-oxidanyl-1-phenyl-butyl)-2-(quinolin-2-ylcarbonylamino)butanediamide
- methyl 4-oxidanylidene-4-[(2-oxidanyl-4-phenyl-butyl)amino]-3-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) N-[3-methylsulfonyl-1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]propan-2-yl]carbamate
- (phenylmethyl) N-[1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]propan-2-yl]carbamate
- 2-(isoquinolin-1-ylcarbonylamino)-N-(1-oxidanyl-4-phenyl-butyl)butanediamide
- 1-azanyl-1-naphthalen-2-yl-butan-2-ol
