(Z)-2-methylundec-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=C(C)C(=O)N
Isomeric SMILES
CCCCCCCC/C=C(/C)\C(=O)N
InChI
InChI=1S/C12H23NO/c1-3-4-5-6-7-8-9-10-11(2)12(13)14/h10H,3-9H2,1-2H3,(H2,13,14)/b11-10-
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
- (E)-2-methyl-5-(3-phenylpropoxy)pent-2-enamide
- 3-methyl-2-methylidene-pentanamide
- 1-[4-[1,2-bis(oxidanyl)ethyl]-2,6-diisocyanato-3-methyl-phenyl]butane-1,4-diol
- (E)-2,4-dimethylhex-2-enamide
- (E)-4-[2-(dimethylamino)phenoxy]-2-methyl-pent-2-enamide
- (E)-3-(diethylamino)-2-methyl-prop-2-enamide
- [(Z)-5-azanyl-4-methyl-5-oxidanylidene-pent-3-enyl] 3-oxidanylidenebutanoate
- (E)-5-butoxy-2-methyl-pent-2-enamide
- (E)-2-methyl-3-(5-methyl-2-oxidanyl-phenyl)prop-2-enamide
- 1-dodecyl-1-phenyl-phospholan-1-ium bromide
