1-[(E)-3-chloranylprop-2-enyl]-4-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC=CCl
Isomeric SMILES
COC1=CC=C(C=C1)C/C=C/Cl
InChI
InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2,4-8H,3H2,1H3/b8-2+
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
- [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- 2-[(E)-2-phenylethenyl]-1,3-dithiane
- (Z)-3-[3,5-bis(trifluoromethyl)phenyl]-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
- (E)-2-[3,5-bis(chloranyl)-2-nitro-phenyl]-3-(4-chlorophenyl)prop-2-enoic acid
- (E)-1-(2-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- (1Z)-1-[[(2-azanyl-4,5-dimethyl-phenyl)amino]methylidene]naphthalen-2-one
- 9-borabicyclo[3.3.1]nonan-9-yl (E)-3-phenylprop-2-enedithioate
- trimethylsilyl 2-[[(Z)-octadec-9-enoyl]amino]ethanoate
- [4-[(Z)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenyl] ethanoate
- (3E,6E)-1-phenyl-N-propyl-nona-3,6,8-trien-1-amine
