N-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
C1CCC(CC1)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C17H25N/c1-2-10-15(11-3-1)18-17-13-7-5-9-14-8-4-6-12-16(14)17/h4,6,8,12,15,17-18H,1-3,5,7,9-11,13H2
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
- N-[1-(2,4-dichlorophenyl)ethyl]-2-methoxy-aniline
- 3-[1-(2,4-dichlorophenyl)ethylamino]benzamide
- N-(2,6-dimethylcyclohexyl)-3,5-dimethyl-aniline
- 4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 4-bromanyl-3-methyl-N-(2-methylpentyl)aniline
- 1-(3-aminophenyl)-3-(2-methylcyclohexyl)urea
- 4-chloranyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]aniline
- N-[cyclohexyl(phenyl)methyl]-4-methyl-cyclohexan-1-amine
- (NE)-N-[1-[4-(3-phenylpropoxy)phenyl]ethylidene]hydroxylamine
- 2,4-dimethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
