tert-butyl N-[12-(acridin-9-ylamino)dodecyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCCCCCCCCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CC(C)(C)OC(=O)NCCCCCCCCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C30H43N3O2/c1-30(2,3)35-29(34)32-23-17-11-9-7-5-4-6-8-10-16-22-31-28-24-18-12-14-20-26(24)33-27-21-15-13-19-25(27)28/h12-15,18-21H,4-11,16-17,22-23H2,1-3H3,(H,31,33)(H,32,34)
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
- 7-[2-benzamido-5-(4-fluorophenyl)-3-propan-2-yl-imidazol-4-yl]-3,5-bis(oxidanyl)heptanoic acid
- N-(4-fluorophenyl)-4-[[5-(2-methylphenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]benzamide
- N-[[(5S)-3-[4-[4-cyano-4-[(2-sulfanylphenyl)amino]piperidin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 3,5-bis(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-indole
- (1R,4S,8R)-8-phenylsulfanyl-6-[1-(2-trimethylsilylethoxymethyl)indol-2-yl]-2-oxabicyclo[2.2.2]oct-5-en-3-one
- (2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; 9,10,16-tris(oxidanyl)hexadecanoic acid
- 6-[(E)-(3-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)methyl]-3-piperidin-4-yl-1H-benzimidazol-2-one hydrochloride
- (2R,6S)-1-[bis(phenylmethyl)amino]-6-[(1S)-1-oxidanylpropyl]-N-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine-2-carboxamide
- 3-chloranyl-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4-nitro-N-(1-propan-2-ylpiperidin-4-yl)pyrrole-2-carboxamide
