indol-1-ylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(O)O
InChI
InChI=1S/C9H9NO2/c11-9(12)10-6-5-7-3-1-2-4-8(7)10/h1-6,9,11-12H
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
- 1-[2-(1-hydroxyethylamino)ethyl]-1-octadecyl-urea
- 1-(4-hydroxyphenyl)-1-octadecyl-urea
- aminocarbonyl-bis(1-hydroxyethyl)-octadecyl-azanium
- 1-[2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-1-octadecyl-urea
- (E)-N-aminocarbonyl-N-octadecyl-octadec-9-enamide
- 1-[1-[3-(aminomethyl)phenyl]nonadecan-2-yl]urea
- triethoxy-[(2E,6E)-octa-2,6-dienyl]silane
- butanoyl-dimethyl-(phenylmethyl)azanium
- 1-(2-methylmorpholin-4-yl)propan-1-one
- dimethyl(1-prop-2-enoyloxyethyl)sulfanium
