1-[(E)-but-2-enyl]-4-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=C(C=C1)Cl
Isomeric SMILES
C/C=C/CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11Cl/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8H,4H2,1H3/b3-2+
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
- 1,3-bis(chloranyl)-5-ethoxy-benzene
- 3-propoxybenzenecarbonitrile
- 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one
- ethylperoxyethane; propan-2-ylbenzene
- 2-[3-(2-dimethylaminoethyl)phenyl]-1H-benzimidazole-4-carboxamide
- (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid
- 3-[3-azanylpropyl(methyl)amino]-3-phenyl-benzimidazol-3-ium-4-carboxamide
- (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene
- 3-ethyl-4-nitro-benzaldehyde; N-methylmethanamine
- [2-(2-methylphenyl)sulfanylphenyl]methanamine
