1,3-dibutylurea; prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NCCCC.C=CC=O
Isomeric SMILES
CCCCNC(=O)NCCCC.C=CC=O
InChI
InChI=1S/C9H20N2O.C3H4O/c1-3-5-7-10-9(12)11-8-6-4-2;1-2-3-4/h3-8H2,1-2H3,(H2,10,11,12);2-3H,1H2
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
- butanal; ethane-1,2-diamine
- propanal; thiourea
- (E)-but-2-enal; 1,3,5-triazine-2,4,6-triamine
- 2-butoxy-1-(oxiran-2-yl)ethanol
- 4-(2-oxidanylnaphthalen-1-yl)-1-[[2-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]methyl]naphthalen-2-ol
- 2-(4-methylpent-4-enyl)oxirane
- 3,4-bis(oxiran-2-ylmethyl)phthalate
- 3,4-bis(oxiran-2-ylmethyl)phthalic acid
- 4-azido-2-(4-hydroxyphenyl)isoindole-1,3-dione
- 4-azidoisoindole-1,3-dione
