1-[(E)-but-2-enyl]-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC(=CC=C1)Cl
Isomeric SMILES
C/C=C/CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H11Cl/c1-2-3-5-9-6-4-7-10(11)8-9/h2-4,6-8H,5H2,1H3/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-nonylurea
- 1-nitro-3-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 4-(2-chloroethyloxy)-8-methoxy-naphthalen-1-ol
- 4-(2-bromoethyloxy)naphthalen-1-ol
- phenyl-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanone
- 1-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-methyl-3,3-diphenyl-piperidin-4-one
- 1-ethyl-3,3-diphenyl-piperidin-4-one
- 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine
- (NE)-N-(1-methyl-3,3-diphenyl-piperidin-4-ylidene)hydroxylamine
