2-butyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(N1)C=CC=C2O
Isomeric SMILES
CCCCC1=CC2=C(N1)C=CC=C2O
InChI
InChI=1S/C12H15NO/c1-2-3-5-9-8-10-11(13-9)6-4-7-12(10)14/h4,6-8,13-14H,2-3,5H2,1H3
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
- (Z)-2-cyano-3-oxidanyl-3-(propan-2-ylamino)prop-2-enamide
- 1,4-bis(2-chlorophenyl)-2,5-dimethoxy-benzene
- (Z)-3-(tert-butylamino)-2-cyano-3-oxidanyl-prop-2-enamide
- 2,5-bis(2-chlorophenyl)benzene-1,4-diol
- (Z)-2-cyano-3-oxidanyl-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]-N-phenyl-prop-2-enamide
- 5-phenyl-6H-thieno[2,3-b]pyrrole
- (Z)-2-cyano-3-oxidanyl-N-phenyl-3-phenylazanyl-prop-2-enamide
- tert-butyl N-[3-[(Z)-2-chloranyl-2-(2-methylphenyl)ethenyl]thiophen-2-yl]carbamate
- 2-cyano-N,N'-di(propan-2-yl)propanediamide
- 2-phenyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine
