N-(cyclohexylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Canonical SMILES:
C1CCC(CC1)CNC2CCCCC3=CC=CC=C23
Isomeric SMILES
C1CCC(CC1)CNC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C18H27N/c1-2-8-15(9-3-1)14-19-18-13-7-5-11-16-10-4-6-12-17(16)18/h4,6,10,12,15,18-19H,1-3,5,7-9,11,13-14H2
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
- N-(cyclohexylmethyl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide
- 3-azanyl-N-(cyclohexylmethyl)-2,6-dimethyl-benzenesulfonamide
- 3-chloranyl-N-(cyclohexylmethylcarbamoyl)propanamide
- 2-azanyl-4,6-bis(bromanyl)-N-(cyclohexylmethyl)benzenesulfonamide
- 2-chloranyl-N-(cyclohexylmethylcarbamoyl)propanamide
- 2-chloranyl-N-(cyclohexylmethylcarbamoyl)ethanamide
- 6-chloranyl-N-(cyclohexylmethyl)-3-nitro-pyridin-2-amine
- (3Z)-3-azanyl-N-(cyclohexylmethyl)-3-hydroxyimino-propanamide
- 2-(1H-indazol-6-yl)ethanamine
- N-(cyclohexylmethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

