2-methyl-N-undecyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCCNC(=O)C(=C)C
InChI
InChI=1S/C15H29NO/c1-4-5-6-7-8-9-10-11-12-13-16-15(17)14(2)3/h2,4-13H2,1,3H3,(H,16,17)
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
- 4-bromanyl-N-tert-butyl-3-fluoranyl-benzamide
- N-butyl-2-methyl-prop-2-enehydrazide
- 4-bromanyl-N-tert-butyl-2-fluoranyl-benzamide
- N-methylethanamine; prop-2-enoate
- N-tert-butyl-5-fluoranyl-pyridine-2-carboxamide
- 2-methyl-N-[(9E,12E,15E)-octadeca-9,12,15-trienyl]prop-2-enamide
- 2,6-bis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- N-methylmethanamine; prop-2-enoate
- N-ethyl-N-hexyl-2-methyl-prop-2-enamide
- 2-[[2-[[2-[[2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
