1-(cyclohexylmethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3CC4CCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3CC4CCCCC4
InChI
InChI=1S/C20H27N/c1-14-10-11-19-18(12-14)17-9-5-8-16(20(17)21-19)13-15-6-3-2-4-7-15/h10-12,15-16,21H,2-9,13H2,1H3
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-butyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]butan-1-amine
- 1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)-2-trimethylsilyl-propan-1-one
- 1-[4-(4-methylthiophen-2-yl)thian-4-yl]piperidine
- 4-chloranyl-8-fluoranyl-1-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoxaline
- [N'-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonyl]carbamimidoyl]azanium chloride
- N-[bis(azanyl)methylidene]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide
- N-[5-(2-azanylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]-4-chloranyl-butanamide
- 2-(3-chloranyl-5-morpholin-4-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile
- ethyl (E)-2-(2-chlorophenyl)carbonyl-3-(ethylamino)prop-2-enoate
- 3-(4-chlorophenyl)sulfanyl-1,6-dimethyl-2-oxidanyl-pyridin-4-one
