(1-methylpyrrol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CO
Isomeric SMILES
CN1C=CC=C1CO
InChI
InChI=1S/C6H9NO/c1-7-4-2-3-6(7)5-8/h2-4,8H,5H2,1H3
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
- 2-[[(2S)-2-benzamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
- N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide
- [5,7-bis(chloranyl)quinolin-8-yl] ethanoate
- (6-azanylpurin-1-yl) ethanoate
- (6-oxidanylidene-7H-purin-3-yl) ethanoate
- purin-3-yl ethanoate
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrochloride
- 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one
- 11-methylbenzo[b][1]benzazepine
- 2-(chloranylamino)ethanol
