(1-phenoxyindol-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON2C=C(C3=CC=CC=C32)CO
Isomeric SMILES
C1=CC=C(C=C1)ON2C=C(C3=CC=CC=C32)CO
InChI
InChI=1S/C15H13NO2/c17-11-12-10-16(15-9-5-4-8-14(12)15)18-13-6-2-1-3-7-13/h1-10,17H,11H2
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
- N-[2-(hydroxymethyl)phenyl]-2-pyridin-2-yl-pyridine-4-carboxamide
- (3S)-4-[[(2S)-6-azanyl-1-[[(2S)-1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]pentanedioic acid
- N-(2-methoxyphenyl)-2-pyridin-2-yl-pyridine-4-carboxamide
- beryllium hydrogen carbonate
- 3-azanyl-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)propanamide
- pent-4-enyl nitrate
- 5-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-oxidanylpyrrolidine-2-carboxylic acid
- 3-azanylthiophene-2-thiol
