5-chloranyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)Cl
Isomeric SMILES
C1CNC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C8H8ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2
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-dodecyl-1,1,3,3-tetramethyl-guanidine
- 2-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]methylidene]propanedinitrile
- N-[bis(azanyl)methylidene]-6-chloranyl-3-(cyclopropylmethylamino)pyrazine-2-carboxamide
- 3-ethyl-1H-pyrazin-2-one
- (2S)-5-azanyl-5-oxidanylidene-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid
- 2',7'-bis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-(1,3-benzothiazol-2-ylsulfanyl)aniline
- bis[2-(2-ethylbutoxy)ethyl] butanedioate
- 4-hexadecylmorpholine
- 4-tetradecylmorpholine
