1-cyclopentylpyrrole-2,5-dione; pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N.C1CCC(C1)N2C(=O)C=CC2=O
Isomeric SMILES
CCCCC(=O)N.C1CCC(C1)N2C(=O)C=CC2=O
InChI
InChI=1S/C9H11NO2.C5H11NO/c11-8-5-6-9(12)10(8)7-3-1-2-4-7;1-2-3-4-5(6)7/h5-7H,1-4H2;2-4H2,1H3,(H2,6,7)
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
- N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine hydrochloride
- 3-(2,3-diethoxycyclopentyl)pyrrole-2,5-dione
- N1,N3-bis(4-methoxyphenyl)-N3-propan-2-yl-1,3,5-triazinane-1,3,5-triamine
- 3-cyclopentylpyrrole-2,5-dione; N-ethylmethanamide
- N2-(4-fluorophenyl)-N4-(1H-imidazol-5-ylmethyl)-N2-phenyl-1,3,5-triazine-2,4,6-triamine hydrochloride
- butyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentane-1-carboxylate
- N2-(4-fluorophenyl)-N4-(1H-imidazol-5-ylmethyl)-N2-phenyl-1,3,5-triazine-2,4,6-triamine
- 3-[2,3,4-tri(propan-2-yloxy)cyclopentyl]pyrrole-2,5-dione
- oct-1-ene; rhodium(2+)
- [(E)-3-phenylprop-1-enyl]benzene; rhodium(3+); triethanoate
