(3-methylphenyl) pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)CCC=C
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)CCC=C
InChI
InChI=1S/C12H14O2/c1-3-4-8-12(13)14-11-7-5-6-10(2)9-11/h3,5-7,9H,1,4,8H2,2H3
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-chloranyl-6-ethyl-phenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- (2-acetyloxyphenyl) 2-acetyloxypent-4-enoate
- 1-(3-methyl-1-propoxy-naphthalen-2-yl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- (2-chloranyl-5-prop-2-enyl-phenyl) 2-chloranylethanoate
- [3,4,6-tris(chloranyl)-2-prop-2-enyl-phenyl] ethanoate
- 4,4-dimethylheptan-1-ol
- 1-(1-chloranylethenyl)-2-phenyl-benzene
- (Z)-3-chloranyl-3-[4-(4-chlorophenyl)phenyl]prop-2-enal
- 1-chloranyl-3-(4-ethynylphenyl)benzene
- (Z)-3-chloranyl-3-(2-chloranyl-4-phenyl-phenyl)prop-2-enal
