1-chloranyl-2-[(E)-hept-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC=CC=C1Cl
Isomeric SMILES
CCCCC/C=C/C1=CC=CC=C1Cl
InChI
InChI=1S/C13H17Cl/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h6-11H,2-5H2,1H3/b9-6+
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
- 2-[(2R,5S)-3,4-bis(chloranyl)-2,5-bis(oxidanyl)cyclopent-3-en-1-ylidene]ethanal
- methyl 2-(methoxycarbamoyl)benzoate
- methyl 2,5-dimethyl-4-(2-oxidanylidenepropyl)-1H-pyrrole-3-carboxylate
- 5-butylbenzene-1,2,4-tricarbonitrile
- (1R,2R)-2-[(4-fluorophenyl)amino]cyclohexan-1-ol
- dipotassium (2R)-2-azanylbutanedioate
- 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol
- N-methyl-2-(2-oxidanylpropyl)benzenecarbothioamide
- 1-[3-(dimethylamino)-2-methyl-phenyl]thiourea
- (Z)-3-(4-chlorophenyl)-N,N-dimethyl-prop-2-enamide
