N-prop-2-enyl-N-triacontyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CC=C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN(CC=C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C40H71NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34-38-41(37-4-2)40(42)39-35-32-31-33-36-39/h4,31-33,35-36H,2-3,5-30,34,37-38H2,1H3
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
- 3-(diethylamino)-N,N-bis(prop-2-enyl)propanamide
- N,N-bis(prop-2-enyl)butanethioamide
- N,N-bis(prop-2-enyl)-2-sulfonyl-butanamide
- ditert-butyl 2-(1-cyclohexylnonan-3-yl)-4-methyl-pentanediperoxoate
- N,N',N'-tris(prop-2-enyl)ethanediamide
- methanamide; methylsulfinylmethane
- diphenyl 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxymethyl]-2-oxidanyl-propanedioate
- 2,3-diisocyanato-1,1,4-trimethyl-cyclohexane
- 1,1-dimethyldiazane; octane
- 1-[4-[1-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]cyclohex-3-en-1-yl]-4-(trifluoromethyloxy)benzene
