7-chloranyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2Cl
Isomeric SMILES
C1CNC2=C1C=CC=C2Cl
InChI
InChI=1S/C8H8ClN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2
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
- (1S,6R)-4-methylbicyclo[4.2.0]oct-4-en-8-one
- 2-methoxy-3,6-dimethyl-pyrimidin-4-one
- (Z)-1-diazonio-3-(oxolan-2-yl)prop-1-en-2-olate
- (6Z)-6-ethylidene-1,2,3,5,7,8-hexahydropyrrolizine
- (Z)-2-oxidanyl-3-(oxolan-2-yl)prop-1-ene-1-diazonium
- (3aR,6aS)-6a-methyl-3a,4-dihydro-3H-cyclopenta[b]furan-2-one
- 2-(2-methoxyprop-2-enyl)cyclopentan-1-one
- (3aS,6aR)-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3,6-dione
- 2-ethyl-4-propan-2-yl-2H-furan-5-one
- (3aS,6aR)-6a-oxidanyl-2,3,3a,4,5,6-hexahydropentalen-1-one
