(E)-18-oxidanylidenenonadec-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCCCCCCCC=CC(=O)N
Isomeric SMILES
CC(=O)CCCCCCCCCCCCCC/C=C/C(=O)N
InChI
InChI=1S/C19H35NO2/c1-18(21)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19(20)22/h15,17H,2-14,16H2,1H3,(H2,20,22)/b17-15+
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
- naphthalene dicyanate
- 5-[2-(5-oxidanylidenepyrrol-2-yl)hydrazinyl]pyrrol-2-one
- cyclopropanone; prop-2-enoic acid
- cyclopropanone; 2-methylprop-2-enoic acid
- boron(1-); ethanamine
- azane; boric acid; ethene
- N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methanamide; phosphoric acid
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; 1,2,3-triazin-4-ylmethanol
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-propyl-amino]ethanamide
- N2,N2,N4-tributoxy-N4-methyl-N6-(trimethoxymethyl)-1,3,5-triazine-2,4,6-triamine
