propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH]C1=CC=CC=C1
Isomeric SMILES
CC[CH]C1=CC=CC=C1
InChI
InChI=1S/C9H11/c1-2-6-9-7-4-3-5-8-9/h3-8H,2H2,1H3
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
- 2-[(2-chlorophenyl)amino]-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione perchlorate
- 2-[(2-chlorophenyl)amino]-3-(3-methylpyridin-1-ium-1-yl)naphthalene-1,4-dione
- propane
- copper; 2-ethanoyl-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 4-prop-1-en-2-ylaniline
- methanol
- methoxymethylcyclohexane
- N-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)sulfonyl-3,4-dimethyl-benzenesulfonamide
- N-[4-(diethylamino)phenyl]-N-(3,4-dimethylphenyl)sulfonyl-3,4-dimethyl-benzenesulfonamide
- prop-1-yne
