(E)-2-methyldec-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C(C)C(=O)N
Isomeric SMILES
CCCCCCC/C=C(\C)/C(=O)N
InChI
InChI=1S/C11H21NO/c1-3-4-5-6-7-8-9-10(2)11(12)13/h9H,3-8H2,1-2H3,(H2,12,13)/b10-9+
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
- 2-methylidene-7-oxidanyl-heptanamide
- propanamide; propyl prop-2-enoate
- 3-iodanyl-2-methylidene-hexanamide
- (E)-3-cyclohexyl-2-oxidanyl-prop-2-enamide
- N-[3-(2-methylprop-2-enoylamino)propyl]hexanamide
- (Z)-6-azanyl-2-methyl-hex-2-enamide hydrochloride
- 2-methylidene-8-oxidanyl-octanamide
- aziridine; 2-methylprop-2-enoate; hydrochloride
- (E)-2-methylhex-2-enamide; propanamide
- (E)-N'-phenylpent-2-enediamide
