9-prop-2-enylideneheptadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=CC=C)CCCCCCCC
Isomeric SMILES
CCCCCCCCC(=CC=C)CCCCCCCC
InChI
InChI=1S/C20H38/c1-4-7-9-11-13-15-18-20(17-6-3)19-16-14-12-10-8-5-2/h6,17H,3-5,7-16,18-19H2,1-2H3
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
- N-methoxy-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide
- ethyl 1-(3-ethoxy-3-oxidanylidene-propyl)-3-(methoxymethyl)pyrrole-2-carboxylate
- N-[(2R,3R,4S)-1,2,5-tris(oxidanyl)-4-phenylmethoxy-pentan-3-yl]ethanamide
- carbon monoxide; 1-chloranyl-2-methoxy-benzene; chromium
- N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3-phenyl-propanamide
- methyl 2-[(4-chlorophenyl)methyl]-5,5-dimethyl-cyclopentene-1-carboxylate
- 5,7-dimethoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- carbon monoxide; cyclopentane; iodanylcobalt(1+)
- (3aS,4S,7R,7aS)-4-ethenyl-7-oxidanyl-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (2S,3aS,7aS)-4-bromanyl-2-phenyl-3a,7a-dihydro-1,3-benzodioxole
