1-but-3-enyl-2-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC=C
Isomeric SMILES
COC1=CC=CC=C1CCC=C
InChI
InChI=1S/C11H14O/c1-3-4-7-10-8-5-6-9-11(10)12-2/h3,5-6,8-9H,1,4,7H2,2H3
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
- 3-(5-methyl-2-oxidanyl-phenyl)propanehydrazide
- 1-(4-bromanylbutyl)-4-methoxy-benzene
- 1-[(2-methoxyphenyl)methyl]piperazine
- N-(3,4-dimethylphenyl)-1-(2-phenylmethoxyphenyl)methanimine
- 1-(2-chloroethyl)-2-methoxy-benzene
- methyl 3-phenylnonanoate
- 1,2-diphenylethanethione
- 1-methoxy-2-pentyl-benzene
- 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
- 1-(2-bromoethyl)-2-methoxy-benzene
