1-propan-2-ylindol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=C(C2=CC=CC=C21)O
Isomeric SMILES
CC(C)N1C=C(C2=CC=CC=C21)O
InChI
InChI=1S/C11H13NO/c1-8(2)12-7-11(13)9-5-3-4-6-10(9)12/h3-8,13H,1-2H3
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)-but-2-en-2-yl]-5-propan-2-yl-pyridine
- 3-propan-2-yl-2,3-dihydroisoindol-1-one
- 2-(furan-2-yl)-1-propan-2-yl-pyrrole
- 2-isocyanato-4-methyl-1-propan-2-yl-benzene
- 2-methyl-5-oxidanyl-4-propan-2-yl-benzenecarbonitrile
- 2-propan-2-yl-6-prop-1-en-2-yl-aniline
- 5-propan-2-yl-3,4-dihydro-2H-1,4-thiazine 1,1-dioxide
- (2R,3S)-2-methyl-1-phenyl-3-propan-2-yl-aziridine
- 2-methoxy-5-propan-2-yl-benzenecarbonitrile
- 3-propan-2-yl-2H-1,4-benzoxazine
