4-ethyliminopent-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(C)CC(=C)O
Isomeric SMILES
CCN=C(C)CC(=C)O
InChI
InChI=1S/C7H13NO/c1-4-8-6(2)5-7(3)9/h9H,3-5H2,1-2H3
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
- (4E)-2-azanyl-4-methoxyimino-pentan-3-one
- (3E)-2-ethanoyl-3-methoxyimino-butanamide
- 7-(1-hydroxyethyl)-2,2,8-trimethyl-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- (5E,7E)-4,4-dimethylnona-1,5,7-triene
- (E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-1-en-3-one
- (4E)-3,6,6-trimethylnona-1,4,8-triene
- (4E)-3-tert-butyl-2,6-dimethyl-octa-4,7-diene-2,6-diol
- (E)-7-ethyl-4,8-dimethyl-non-5-en-4-ol
- (3E)-5-tert-butyl-6-methyl-hepta-3,6-diene-2,5-diol
- (E)-6-methoxy-3,7,7-trimethyl-oct-4-en-3-ol
