1-ethenyl-2-methyl-3-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(C)C)C=C
Isomeric SMILES
CC1=C(C=CC=C1C(C)C)C=C
InChI
InChI=1S/C12H16/c1-5-11-7-6-8-12(9(2)3)10(11)4/h5-9H,1H2,2-4H3
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
- 2,8-bis(azanyl)-9-[1,3-bis(oxidanyl)propoxymethyl]-3H-purin-6-one
- 1-(2-methyl-1-phenyl-propoxy)ethanol
- 2-azanyl-8-bromanyl-9-heptoxy-1-(3-oxidanylpropoxymethyl)purin-6-one
- 2-propanoyloxybenzoate
- 8-(hexoxymethyl)-1-methyl-2-(2-phenylmethoxyethoxy)-7H-purin-6-one
- (2E)-2-cyano-2-methoxyimino-N-[[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]ethanamide
- 2-(hexoxymethyl)-1-(2-phenylmethoxyethoxymethyl)-7H-purin-6-one
- 2-azanyl-9-[1,3-bis(oxidanyl)propoxymethyl]-8-bromanyl-3H-purin-6-one
- 2-azanyl-9-(cyclohexylmethoxy)-1-(3-oxidanylpropoxymethyl)purin-6-one
- 2-(2-propan-2-ylpentanoyloxy)ethyl 2-propylpentanoate
