1-methylpyrrolidin-2-one; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.CN1CCCC1=O
Isomeric SMILES
CCCO.CN1CCCC1=O
InChI
InChI=1S/C5H9NO.C3H8O/c1-6-4-2-3-5(6)7;1-2-3-4/h2-4H2,1H3;4H,2-3H2,1H3
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-[4-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-4-methyl-pent-1-en-2-yl]phenyl]pyrrole-2,5-dione
- 3,4-bis(ethenyl)benzaldehyde
- 6-ethenyl-2,8-dimethyl-7H-purine
- 2-methyl-6-(4-prop-1-en-2-ylcyclohexen-1-yl)pyrazine
- 3,6-dimethyl-1,2,4-triazine
- 2-[(1E)-buta-1,3-dienyl]-4,6-dimethyl-pyridine
- 2,6-dimethylpteridine
- methyl 1-methoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 6-ethenyl-2-methyl-pyrimidin-4-amine
- 2-methoxy-6-[[2-(methoxymethoxy)phenyl]-oxidanyl-methyl]phenol
