8-chloranyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)Cl)NC1
Isomeric SMILES
C1CC2=C(C(=CC=C2)Cl)NC1
InChI
InChI=1S/C9H10ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2
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
- (E)-1-(4-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 2-(dimethyl-$l^{4}-sulfanylidene)-1-(4-methoxyphenyl)ethanone
- (E)-1-(4-bromophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone
- (E)-1-(4-fluorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone
- (E)-4-methoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 1-methyl-2,3,4,6,8-pentakis-phenyl-9-oxa-6,7-diazaspiro[4.4]nona-1,3,7-triene
- 1-ethyl-2,3,4,6,8-pentakis-phenyl-9-oxa-6,7-diazaspiro[4.4]nona-1,3,7-triene
- 1,4-diethyl-2,3,6,8-tetraphenyl-9-oxa-6,7-diazaspiro[4.4]nona-1,3,7-triene
