1-heptyl-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCCC1=CC=CC(=C1)C
InChI
InChI=1S/C14H22/c1-3-4-5-6-7-10-14-11-8-9-13(2)12-14/h8-9,11-12H,3-7,10H2,1-2H3
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
- 1,2,2,3,3,4,5,5,6-nonamethyl-4-(3-methylbut-2-en-2-yl)-6-(methylideneamino)cyclohexan-1-ol
- 2,4,5,6-tetramethyl-1,3-dioxane
- 1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-yl-cyclohexan-1-ol
- 2-(4-methylcyclohexyl)-5-(4-methylphenyl)-1,3,4-thiadiazole
- trimethyl-(2-methyl-2-oxidanyl-5-prop-1-en-2-yl-cyclohexyl)azanium
- 2-(4-methylcyclohexyl)-5-(4-methylphenyl)pyrimidine
- 2,5-bis(4-methylcyclohexyl)-1,3,4-thiadiazole
- 2,5-bis(4-methylphenyl)pyridine
- 2-(hexoxymethyl)-2,3,3-trimethyl-oxirane
- (3-methyl-4-propanoyloxy-phenyl) propanoate
