1-azanylpyrrol-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)O)N
Isomeric SMILES
C1=CN(C(=C1)O)N
InChI
InChI=1S/C4H6N2O/c5-6-3-1-2-4(6)7/h1-3,7H,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
- 1-azanylpyrrol-3-ol; methane
- 1-azanylpyrrol-3-ol
- 1-ethyl-6-methyl-2H-pyridine
- [1-[methyl(pyridin-4-yl)amino]-3-propyl-pyrrol-2-yl]methanol
- 1-pyridin-3-yl-2-pyrrol-1-yl-diazane
- 1-pyridin-3-yl-2-pyrrol-1-yl-diazane hydrochloride
- ethanedioic acid; N-methyl-2-[2-[(E)-prop-1-enyl]pyrrol-1-yl]pyridin-4-amine
- 3-azanyl-1H-pyrrole-2-carbaldehyde hydrochloride
- 2-azanyl-1H-pyrrole-3-carbaldehyde; (E)-but-2-enedioic acid
- 2-azanyl-1H-pyrrole-3-carbaldehyde
