hepta-1,2,3-trienylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=C=CC1=CC=CC=C1
Isomeric SMILES
CCCC=C=C=CC1=CC=CC=C1
InChI
InChI=1S/C13H14/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h4,6,8-12H,2-3H2,1H3
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
- 1-azanyl-5-nitro-pyrimidine-2,4-dione
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- (4S)-5-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-azanyl-1-cyclopropyl-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione
- N-methyl-N-[(4-methylphenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide
- N-[(1R)-1-cyclopropylethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
- 2-methyl-4-pyridin-2-yl-aniline
- 3-phenylazanylcyclohexan-1-one
