1-(1H-indol-2-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC3=CC=CC=C3N2)O
Isomeric SMILES
C1CCC(CC1)(C2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C14H17NO/c16-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)15-13/h2-3,6-7,10,15-16H,1,4-5,8-9H2
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
- 3-tert-butyl-2-phenyl-oxetane
- 2-(1H-indol-2-yl)-1-phenyl-propan-2-ol
- 2-(4-methoxyphenyl)-3,3-dimethyl-oxetane
- 3-methyl-3-(phenylmethyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide
- 3,3-dimethyl-2-(4-methylphenyl)oxetane
- methyl 2-(3-methyl-1H-indol-2-yl)-2-oxidanyl-propanoate
- 3,3-dimethyl-2,2-diphenyl-oxetane
- 5-phenylsulfanylpentanoic acid
- 3-methylidenecyclobutene
- 3,3-diphenylfuran-2-one
