4-methyl-7-propan-2-yl-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C2C1=CC=C2)C(C)C
Isomeric SMILES
CC1=CC=C(C=C2C1=CC=C2)C(C)C
InChI
InChI=1S/C14H16/c1-10(2)12-8-7-11(3)14-6-4-5-13(14)9-12/h4-10H,1-3H3
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-[2,6-di(propan-2-yl)phenyl]methanamide
- 1,5-bis(azanyl)pentan-2-ol
- 4a,10b-dihydro-1,10-phenanthroline
- tri(propan-2-yl)stibane
- dimethyl-oxidanyl-trimethylsilyl-silane
- 2,5-diphenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one
- 2-$l^{1}-tellanyl-2-methyl-propane
- N-[[butyl(methyl)amino]-dimethyl-silyl]-N-methyl-butan-1-amine
- dimethyl(dipyrrolidin-1-yl)silane
- 6-tert-butyl-2-(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
