2-chloranyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1Cl
Isomeric SMILES
C1C2=CC=CC=C2C=C1Cl
InChI
InChI=1S/C9H7Cl/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2
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-(2,2-diphenylethenyl)-1,3,5-trimethyl-benzene
- (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone
- phenyl-(5-propan-2-yl-1,2-diazepin-1-yl)methanone
- N-(3,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)benzamide
- (Z)-N-(3,3-dimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate
- N-(3,3-dimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzamide
- 3,3-dimethylpyrazolo[3,4-c]pyridine
- ethyl 7-propan-2-ylidene-3,4-diazabicyclo[4.1.0]hept-4-ene-3-carboxylate
- cyclohexa-2,4-dien-1-ol
- 5-methoxycyclohexa-1,3-diene
