2-methoxy-4-[(E)-pent-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCC/C=C/C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C12H16O2/c1-3-4-5-6-10-7-8-11(13)12(9-10)14-2/h5-9,13H,3-4H2,1-2H3/b6-5+
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
- (Z)-4-[(4-chloranyl-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- methyl (Z)-4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate
- 1,3-dimethoxy-5-(2-nitroethyl)benzene
- 1,2,3-trimethoxy-5-(2-nitroethyl)benzene
- 1,2-bis(bromanyl)octadecane
- tert-butyl N-[1-(4-nitrophenyl)propan-2-yl]carbamate
- tert-butyl N-[1-(4-aminophenyl)propan-2-yl]carbamate
- S-phenyl nonanethioate
- [(E)-1,2-diphenylethenyl]sulfanylbenzene
- [(E)-(2-methylcyclohexylidene)methyl]sulfanylbenzene
