1-(chloromethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CCl
Isomeric SMILES
C1CC2=CC=CC=C2C1CCl
InChI
InChI=1S/C10H11Cl/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2
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
- methyl (1S,4R)-4-methoxycyclopent-2-ene-1-carboxylate
- methyl 2-[(1S,2S)-2-methoxy-2-propan-2-yl-cyclohexyl]ethanoate
- 4-(1-cyclopenta-2,4-dien-1-ylideneethyl)aniline
- 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)-4-methyl-benzene
- 1-chloranyl-4-(1-cyclopenta-2,4-dien-1-ylideneethyl)benzene
- 1-bromanyl-4-(1-cyclopenta-2,4-dien-1-ylideneethyl)benzene
- 1-[4-(1-cyclopenta-2,4-dien-1-ylideneethyl)phenyl]ethanone
- 4-(1-cyclopenta-2,4-dien-1-ylideneethyl)benzenecarbonitrile
- 9-methylcarbazole-3,6-disulfonyl chloride
- 5,5-dimethyl-1,3,3a,4,6,6a-hexahydropentalen-2-one
