[(E)-4,4-dimethylpent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC=CC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H18/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+
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-methyl-1-(phenylsulfonyl)pyrrolidine
- 2-tert-butylperoxycarbonylterephthalic acid
- 3-deuteriocyclohexa-1,4-diene
- (4R,5R)-4,5-bis(bromanyl)cyclohexene
- (4-bromophenyl)-(3-nitrophenyl)methanone
- N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine hydrochloride
- 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl ethanoate
- N,N-bis(2-chloroethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride
- N-ethylcarbamoyl chloride
- N-propylcarbamoyl chloride
