(1-methylperimidin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC3=C2C(=CC=C3)N=C1CO
Isomeric SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N=C1CO
InChI
InChI=1S/C13H12N2O/c1-15-11-7-3-5-9-4-2-6-10(13(9)11)14-12(15)8-16/h2-7,16H,8H2,1H3
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
- 1-ethylimidazo[4,5-c]quinolin-4-amine
- methyl (Z)-3-[(2R,3R)-2-butyl-3-ethyl-oxiran-2-yl]prop-2-enoate
- 1-[(1S,3aR,4S,7aS)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-oxidanyl-ethanone
- (5Z)-5-(phenylmethylidene)-4-prop-1-en-2-yl-2H-pyran
- N-(1-pyridin-2-ylpropyl)aniline
- (3S,4R)-4-oxidanyl-3-(3-trimethylsilylprop-2-ynyl)oxolan-2-one
- 4-(2-methylpropyl)-5-propan-2-yl-3,4-dihydro-1H-pyrimidine-2-thione
- [(1S,2R)-2-decylcyclopropyl]methanol
- 2-azanylchromeno[4,3-d]pyrimidin-5-one
- N-(2-azanylethyl)-1-methyl-4-nitro-imidazole-2-carboxamide
