1H-indol-5-ylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C(O)O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C(O)O
InChI
InChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,9-12H
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
- 2-[(E)-3-(1-methylindol-3-yl)-3-oxidanyl-prop-2-enoyl]benzoic acid
- [(2S)-6-azanyl-1-methoxy-1-oxidanylidene-hexan-2-yl]-(4-methoxyphenyl)sulfonyl-(2-methylpropyl)-phenylmethoxycarbonyl-azanium
- (2S)-6-azanyl-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid hydrochloride
- (2S)-6-azanyl-2-[(4-methylphenyl)sulfonyl-(2-methylpropyl)amino]hexanoic acid
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)azanium; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)azanium
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-chloranylethanoyl)-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(2-iodanylethanoyl)-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium
- [(2S)-2-azanyl-4-methylsulfanyl-butanoyl]-[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-[(2S)-2-azanyl-3-phenyl-propanoyl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)azanium
