1-[(E)-but-2-enoyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)N1CCCCCC1=O
Isomeric SMILES
C/C=C/C(=O)N1CCCCCC1=O
InChI
InChI=1S/C10H15NO2/c1-2-6-9(12)11-8-5-3-4-7-10(11)13/h2,6H,3-5,7-8H2,1H3/b6-2+
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
- (1Z)-buta-1,3-dien-1-ol
- (3E)-3-hexadec-15-ynylidene-5-methylidene-4-oxidanyl-oxolan-2-one
- (Z)-2-methylpent-2-en-1-ol
- (6E)-8-methoxyocta-1,6-diene
- (2E,6E)-3,6-dimethylocta-2,6-diene-4,5-diol
- (NE)-N-(2-methylbutylidene)hydroxylamine
- ethyl 4-[(Z)-1-chloranyldec-1-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl (E)-hept-4-enoate
- (4Z,6Z,9Z)-nonadeca-4,6,9-triene
- (4Z)-2-nitronona-1,4-diene
