butan-1-ol; pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C1=CC(=O)NC1=O
Isomeric SMILES
CCCCO.C1=CC(=O)NC1=O
InChI
InChI=1S/C4H3NO2.C4H10O/c6-3-1-2-4(7)5-3;1-2-3-4-5/h1-2H,(H,5,6,7);5H,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
- N-[oxidanyl(phenyl)methyl]prop-2-enamide
- bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium; 4-methylbenzenesulfonate
- 1-chloranyl-2-ethenyl-benzene; ethenyl ethanoate
- 4-methylbenzenesulfonate; methyl-bis(3-oxidanylpropyl)-phenyl-phosphanium
- butan-1-ol; 2-methylprop-2-enamide
- methyl-bis(3-oxidanylpropyl)-phenyl-phosphanium
- N-[3-[1-[dimethyl(trimethylsilyloxy)silyl]propan-2-yloxy]propyl]-N-propan-2-yl-hydroxylamine
- bis(4-methoxyphenyl)-methyl-phenyl-phosphanium; 4-methylbenzenesulfonate
- dibutyl hydrogen phosphate; N,N-dimethyl-1-phenyl-methanamine
- bis(4-methoxyphenyl)-methyl-phenyl-phosphanium
