hepta-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CC1=CC=CC=C1
Isomeric SMILES
CCCCC=C=CC1=CC=CC=C1
InChI
InChI=1S/C13H16/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h5-6,8-12H,2-4H2,1H3
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
- 5-cyclohexylpenta-3,4-dienylbenzene
- (2S)-4-phenyl-N-(phenylmethyl)butan-2-amine
- N-ethyl-4-(4-methoxyphenyl)butan-2-amine
- N-(1-phenylethenyl)aniline
- 4-methoxy-3-sulfanyl-benzoic acid
- 6-methoxy-2-(methoxymethyl)-4-methyl-thieno[3,2-c]quinoline
- 2-(ethoxymethyl)-4-methyl-thieno[3,2-c]quinoline
- N-ethyl-N-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]ethanamine
- 5-ethyl-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
- (7E)-7-[ethoxy(oxidanyl)methylidene]-5-ethyl-[1,3]dioxolo[4,5-g]quinoline-6,8-dione
