(6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)CO
Isomeric SMILES
CCCCCCCCC1C2=C(CCC1(C)C)NC3=C2C=CC(=C3)CO
InChI
InChI=1S/C23H35NO/c1-4-5-6-7-8-9-10-19-22-18-12-11-17(16-25)15-21(18)24-20(22)13-14-23(19,2)3/h11-12,15,19,24-25H,4-10,13-14,16H2,1-3H3
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
- 5-[(4-bromophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 5-[[4-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-4H-carbazol-1-yl]oxy]furan-2-carboxylic acid
- 5-[(E)-2-(4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)prop-1-enyl]furan-2-carboxylic acid
- 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazole-2-carbaldehyde
- 4-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- 1-(5,5-dimethyl-4-octyl-4,6,7,8-tetrahydrocarbazol-1-yl)ethyl-triphenyl-phosphanium bromide
- 1-(5,5-dimethyl-4-octyl-4,6,7,8-tetrahydrocarbazol-1-yl)ethyl-triphenyl-phosphanium
- 1-phenylmethoxy-4H-carbazole
- 4,4-dimethyl-8-phenylmethoxy-1,2,3,5-tetrahydrocarbazole
- 6,6-dimethyl-5-octyl-5,7,8,9-tetrahydrocarbazol-2-ol
