4-methyl-1,2-dihydrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2=C1C3=CC=CC=C23
Isomeric SMILES
CC1=CCCC2=C1C3=CC=CC=C23
InChI
InChI=1S/C13H12/c1-9-5-4-8-12-10-6-2-3-7-11(10)13(9)12/h2-3,5-7H,4,8H2,1H3
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-(4-aminophenyl)-3-bromanyl-pyrrole-2,5-dione
- 1,1,2,2,6,6,7,7-octamethyl-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2,3,5,5-tetramethyl-4-oxidanylidene-octanedioic acid
- 4-(2-methoxycarbonylphenyl)-4-oxidanylidene-butanoate
- 4-(2-methoxycarbonylphenyl)-4-oxidanylidene-butanoic acid
- 2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)sulfonylcyclohexa-2,4-dien-1-one
- 5-chloranyldecane-1,10-diamine
- 1,2,6,7-tetrakis(fluoranyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4-methyloctane-1,7-diamine
- [(E)-1,2-diphenylethenyl]-[1-[[[(E)-hex-2-en-2-yl]-$l^{2}-silanyl]methyl]-3,5-diphenyl-1,2,4-triazol-1-ium-1-yl]boron
