butan-1-ol; methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.COC(=O)C=C
Isomeric SMILES
CCCCO.COC(=O)C=C
InChI
InChI=1S/C4H6O2.C4H10O/c1-3-4(5)6-2;1-2-3-4-5/h3H,1H2,2H3;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
- butyl ethanoate; methyl 2-methylprop-2-enoate
- 1-propan-2-yloxybutan-1-ol
- ethane-1,2-diol; ethoxybenzene
- 1-butan-2-yloxybutan-1-ol
- hydroxymethyl 2-oxidanylidenepropanoate
- (Z)-N',N',2-trimethyl-5-oxidanyl-hex-2-enehydrazide
- N',N'-dimethyl-2-methylidene-4-oxidanyl-pentanehydrazide
- (6Z)-5-oxidanylidene-3,4-bis(sulfanylidene)-6-(sulfanylmethylidene)cyclohexene-1-carbothialdehyde
- 2,3-dibutylcyclohexa-2,5-diene-1,4-dione
- hexanedial; 2-methylprop-2-enoic acid
