18-oxidanyloctadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C21H40O3/c1-2-21(23)24-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22/h2,22H,1,3-20H2
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-[ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)-prop-2-enoyl-azaniumyl]butanoate
- carboxymethyl-ethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-prop-2-enoyl-azanium
- N2,N2,N4-trinaphthalen-2-yl-1,3,5-triazine-2,4,6-triamine
- (Z)-2-methyl-21-oxidanyl-henicos-2-enamide
- 2-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]prop-2-enamide
- 3-oxidanylidenebutan-2-yl 2-methylprop-2-enoate
- 2-methylidene-14-oxidanyl-tetradecanoate
- (4-aminophenyl) prop-2-eneperoxoate
- 2-methylidene-14-oxidanyl-tetradecanoic acid
- 2-(2,4,4-trimethylpentan-2-ylamino)ethyl prop-2-enoate
