1-(1H-indol-4-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC2=C1C=CN2)O
Isomeric SMILES
CC(COC1=CC=CC2=C1C=CN2)O
InChI
InChI=1S/C11H13NO2/c1-8(13)7-14-11-4-2-3-10-9(11)5-6-12-10/h2-6,8,12-13H,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
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-propanenitrile
- [7-(2-azanyl-6-oxidanylidene-2,7-dihydro-1H-purin-3-yl)-1,1-bis(fluoranyl)heptyl]phosphonic acid
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-butanenitrile
- [5-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-2,2-bis(fluoranyl)pentyl]phosphonic acid
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-pentanenitrile
- phenol; 1-phenylpropylbenzene
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- [2-chloranyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]thiophen-3-yl]-phenyl-methanone
- 1,3-bis(prop-2-enyl)urea; 1,3-dibutylthiourea; 1,1-dimethylurea; 1,3-dimethylurea
- 3-(1,2-diazepin-1-yl)propanoic acid
