(E)-8-methylnon-6-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CCCCCC(=O)N
Isomeric SMILES
CC(C)/C=C/CCCCC(=O)N
InChI
InChI=1S/C10H19NO/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H2,11,12)/b7-5+
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
- (Z)-docos-13-enamide
- (Z)-icos-11-enamide
- N-[(E)-but-2-enyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- azinous acid; carbamodithioic acid
- 1-[[2-(2-carbamothioylhydrazinyl)-2-oxidanylidene-ethanoyl]amino]thiourea
- methanoylcarbamodithioic acid
- [(E)-3-[dimethyl(pentyl)silyl]prop-1-enyl]-ethyl-dimethyl-silane
- methyl (E)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enoate
- (E)-6-(2-methoxyethoxymethoxy)hept-3-en-1-yne
- (E)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enoic acid
