2-pyrrol-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N1C=CC=C1
Isomeric SMILES
CC(CO)N1C=CC=C1
InChI
InChI=1S/C7H11NO/c1-7(6-9)8-4-2-3-5-8/h2-5,7,9H,6H2,1H3
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
- tert-butyl (NZ)-N-[tert-butyl(methyl)-$l^{4}-sulfanylidene]carbamate
- 1-(hydroxymethyl)pyrrole-2-carbaldehyde
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanoic acid
- 1-ethanoyl-2H-pyrrol-3-one
- 2-hydroxyethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- pyrrol-1-ylmethyl methanoate
- 2-fluoranyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
- (3R,4R)-3,4,5-trimethyl-3,4-dihydropyrrol-2-one
- 1-(1H-pyrrol-2-yl)propan-1-ol
- (Z,2S)-4-fluoranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoic acid
