6-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=CC(=C2)O
Isomeric SMILES
C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=CC(=C2)O
InChI
InChI=1S/C16H16ClNO/c17-13-3-6-14(7-4-13)18-15-5-1-12-10-16(19)8-2-11(12)9-15/h2-4,6-8,10,15,18-19H,1,5,9H2
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
- 7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- (4-chlorophenyl)-phenyl-pyridazin-4-yl-methanol
- [5-(4-chlorophenyl)pyridazin-4-yl]-phenyl-methanone
- 4-phenylindeno[1,2-d]pyrimidin-5-one
- 3-(3-aminophenyl)indeno[1,2-e][1,2,4]triazin-9-one
- 3-nitro-N'-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzenecarboximidamide
- 2-(3-nitrophenyl)indeno[2,1-d]pyrimidin-9-one
- 2-(3-nitrophenyl)-9H-indeno[2,1-d]pyrimidine
- 2-(azepan-1-yl)-6-[[2,6-bis(fluoranyl)phenyl]methyl]-5-methyl-1H-pyrimidin-4-one
