hept-6-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=O)N
Isomeric SMILES
C=CCCCCC(=O)N
InChI
InChI=1S/C7H13NO/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H2,8,9)
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
- (1-methyl-7-phenanthren-9-yl-inden-2-ylidene)-diphenyl-silane
- non-8-enamide
- 3-methyldec-9-en-2-one
- N,N-diethyloct-7-en-2-amine
- N,N-diethylnon-8-en-4-amine
- 3-ethyl-2-methyl-non-8-en-1-ol
- 2-butyldec-9-enoic acid
- N,N-dimethyldec-9-en-4-amine
- azane; 8-methyldec-1-ene
- 2-ethyl-N,N-dimethyl-oct-7-en-1-amine
