benzoic acid; 1-methylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=O.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CN1CCCC1=O.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H6O2.C5H9NO/c8-7(9)6-4-2-1-3-5-6;1-6-4-2-3-5(6)7/h1-5H,(H,8,9);2-4H2,1H3
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-[(5-butyl-3-propyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrole-2,4-dicarbonitrile
- 3-azanyl-4-[di(propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 5-[1-[4-[(5-butyl-3-propyl-1,2,4-triazol-1-yl)methyl]phenyl]-3-cyclohexyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-ethanoyl-3-methoxy-6H-benzo[c][1]benzoxepin-11-one
- 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]-5-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-methoxy-3-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one
- 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3,5-di(propan-2-yl)pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoic acid
- 2-(2-methoxy-11-oxidanylidene-2,6-dihydro-1H-benzo[c][1]benzoxepin-3-yl)propanoic acid
- 5-[3-tert-butyl-1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-2-yl]-2H-1,2,3,4-tetrazole
