methyl 4-[(E)-hex-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCC/C=C/C1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C14H18O2/c1-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16-2/h6-11H,3-5H2,1-2H3/b7-6+
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-[(3S,4S)-4-(phenylmethyl)oxolan-3-yl]propan-2-one
- (2S)-2-[(R)-[(1R)-2-methylidenecyclopropyl]-prop-2-ynoxy-methyl]cyclohexan-1-one
- (4-pent-4-en-2-ylphenyl)methyl ethanoate
- (E)-3-[3-(dimethylamino)phenyl]-N,N-dimethyl-prop-2-enamide
- 4-butoxy-1,3-dimethyl-indazole
- S-[(3R)-5-phenylpent-1-yn-3-yl] ethanethioate
- 2-hex-4-ynylsulfanylbenzaldehyde
- (1S)-N-methyl-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine
- (E)-7-methyltetradec-7-en-1,13-diyn-4-ol
- (1S,4S)-6-methoxy-4-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
