2-(2-aminophenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2C(=O)N)C3=CC=CC=C3N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2C(=O)N)C3=CC=CC=C3N
InChI
InChI=1S/C17H18N2O/c18-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17(19)20/h3-4,7-10H,1-2,5-6,18H2,(H2,19,20)
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
- 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethanamine
- N-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-hexyl]-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide
- 8-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methoxy]-8-azabicyclo[3.2.1]octan-3-imine
- 2-[1-(2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)pyridin-1-ium-2-yl]ethanenitrile
- decyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- 5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- 3-[5-(3-fluoranylpyridin-2-yl)-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile
- (4-nitrophenyl)methyl 5-azanyl-4-oxidanylidene-pentanoate
- (2S)-2-[[(2R)-2-[[(2S)-2-[2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]-N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- 2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
