1-methyl-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C
Isomeric SMILES
CCCC1=CC=CC=C1C
InChI
InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
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
- (3-ethoxycarbonylphenyl)azanium; methanesulfonate
- 2,3,5,6-tetrakis(chloranyl)-4-methoxycarbonyl-benzoic acid
- 1-butan-2-yl-3-(4-fluorophenyl)sulfonyl-urea
- 1-cyclohexyl-5-propyl-1,3-diazinane-2,4,6-trione
- 1-cyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 3-nitrofluoranthene
- 4,4-diphenylbut-3-enyl(dimethyl)azanium chloride
- N,N-dimethyl-4,4-diphenyl-but-3-en-1-amine
- 2-[2-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)ethyl]guanidine sulfate
- 2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine
