2-(1H-pyrrol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)CCO
Isomeric SMILES
C1=CNC(=C1)CCO
InChI
InChI=1S/C6H9NO/c8-5-3-6-2-1-4-7-6/h1-2,4,7-8H,3,5H2
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-acetamido-3-acetyloxy-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ethanoate
- [2-[ethanoyl(methyl)amino]-6-methoxy-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- [2-acetamido-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-6-phenylazanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- [2-acetamido-6-(ethylamino)-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 2,6-dimethyl-3-octyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- [5-cyclopentyl-3-(2-cyclopentylethyl)pentyl]cyclopentane
- 3-(2-cyclohexylethyl)undecylcyclohexane
- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-ol
- 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine; methanesulfonic acid
