3-cyclopropylbut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC1=CC=CC=C1)C2CC2
Isomeric SMILES
C=C(CCC1=CC=CC=C1)C2CC2
InChI
InChI=1S/C13H16/c1-11(13-9-10-13)7-8-12-5-3-2-4-6-12/h2-6,13H,1,7-10H2
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
- 6-fluoranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-6-methoxy-2,3-dihydroinden-1-one
- 2-(1,3-benzothiazol-2-ylsulfanyl)-4,5,6-trimethoxy-2,3-dihydroinden-1-one
- ethyl (Z)-2-[bis(phenylmethyl)amino]-4-cyclopropyl-6-phenyl-hex-4-enoate
- [(1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
- 2-[2-(4-fluorophenyl)phenyl]pyridine
- 4-(2-pyridin-2-ylphenyl)benzenecarbonitrile
- 3-phenyl-4-pyridin-2-yl-benzaldehyde
- (3aS,8bR)-1-[(E)-4-phenylmethoxybut-2-enoyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 4-methyl-N-[(1S,2S)-2-nitro-1,3-diphenyl-but-3-enyl]benzenesulfonamide
