(Z)-2-methylpentacos-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC=C(C)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC/C=C(/C)\C(=O)N
InChI
InChI=1S/C26H51NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)26(27)28/h24H,3-23H2,1-2H3,(H2,27,28)/b25-24-
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-methyl-N-(2-methyl-3-oxidanylidene-butan-2-yl)prop-2-enamide
- N-[2-(2-oxidanylidene-1H-imidazol-3-yl)ethyl]prop-2-enamide
- (Z)-2-methylheptadec-2-enamide
- (2Z,12E)-2-methylhenicosa-2,12-dienamide
- (E)-2-methylideneicos-11-enamide
- 2-(methoxymethoxymethyl)prop-2-enoate
- 2-methylidene-4-propyl-nonanamide
- dec-1-en-3-yl 2-methylprop-2-enoate
- butanedioic acid; ethenamine
- 2-(ethenylamino)butanedioic acid
