1-(1H-indol-3-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CNC2=CC=CC=C21)O
Isomeric SMILES
CCC(CC1=CNC2=CC=CC=C21)O
InChI
InChI=1S/C12H15NO/c1-2-10(14)7-9-8-13-12-6-4-3-5-11(9)12/h3-6,8,10,13-14H,2,7H2,1H3
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
- 2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-2-ethyl-indene-1,3-dione
- 2-(1H-indol-3-yl)cyclohexan-1-ol
- 2-[(E)-C-ethyl-N-methoxy-carbonimidoyl]-2-methyl-indene-1,3-dione
- 2-ethyl-2-[(E)-N-methoxy-C-methyl-carbonimidoyl]indene-1,3-dione
- 2-(3-methoxy-4-methyl-phenyl)-3-oxidanylidene-butanenitrile
- 1-(3-methoxy-4-methyl-phenyl)propan-2-one
- (2S)-1-(3-methoxy-4-methyl-phenyl)propan-2-amine
- (E)-2,2-dimethyl-5-phenyl-hex-4-en-3-one
- (Z)-5-(2,4,6-trimethylphenyl)hex-4-en-3-one
- 5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
