1-(chloromethyl)-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CCl
Isomeric SMILES
CCCC1=CC=CC=C1CCl
InChI
InChI=1S/C10H13Cl/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7H,2,5,8H2,1H3
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
- 6-iodanyl-2,3-dimethyl-N-triethylsilyl-aniline
- (phenylmethyl) 3-(chloromethyl)-4-propyl-benzoate
- 1-(1,4,4a,8a-tetrahydroquinolin-3-yl)isoquinoline
- methyl 2-[2-(2-bromoethyl)phenyl]-2-oxidanylidene-ethanoate
- methyl 2-[2-[(2-methylphenyl)methoxy]phenyl]-2-oxidanylidene-ethanoate
- (2E)-2-[2-(2-methoxy-2-oxidanylidene-ethanoyl)cyclohexa-2,4-dien-1-ylidene]-2-(1-methylcyclopropyl)ethanoic acid
- (2Z)-2-[2-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)cyclohexa-2,4-dien-1-ylidene]-2-(1-methylcyclopropyl)ethanoic acid
- 3,4-bis(fluoranyl)-2-nitro-benzoic acid
- butane-1,4-diol; 1-butoxybutane
- 2-(2-methylcycloheptyl)ethanoate
