(2-pentylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1OC(=O)C=C
Isomeric SMILES
CCCCCC1=CC=CC=C1OC(=O)C=C
InChI
InChI=1S/C14H18O2/c1-3-5-6-9-12-10-7-8-11-13(12)16-14(15)4-2/h4,7-8,10-11H,2-3,5-6,9H2,1H3
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
- 1-ethenyl-2-ethyl-benzene; pentan-1-amine
- 3-(1-chloroethyloxycarbonyl)but-3-enoate
- 3-(1-chloroethyloxycarbonyl)but-3-enoic acid
- cyclohexanamine; 1-ethenyl-2-ethyl-benzene
- N4-[3-(3,5-dimethylphenyl)propyl]-1-(4-methoxyphenyl)-N1,N1-dimethyl-cyclohexane-1,4-diamine
- 3-[4-[methyl(phenethyl)amino]-1-[methyl-(phenylmethyl)amino]cyclohexyl]phenol
- 1-(4-methoxyphenyl)-N,N-dimethyl-4-(4-methylpiperazin-1-yl)cyclohexan-1-amine
- N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine
- 1-(4-chlorophenyl)-N1-cyclopropyl-N1,N4-dimethyl-N4-phenethyl-cyclohexane-1,4-diamine
- N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4,3-dimethyl-N1-propyl-cyclohexane-1,4-diamine
