4-chloranyl-2-[(naphthalen-1-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3)Cl)O
InChI
InChI=1S/C17H14ClNO/c18-14-8-9-17(20)13(10-14)11-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-10,19-20H,11H2
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
- (5-ethylthiophen-2-yl)methyl-(4-methylcyclohexyl)azanium
- N-[(5-ethylthiophen-2-yl)methyl]-4-methyl-cyclohexan-1-amine
- [(R)-(5-bromanyl-2-fluoranyl-phenyl)-(4-bromophenyl)methyl]azanium
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-tert-butylsulfanyl-ethanamide
- 2-bromanyl-4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-6-methoxy-phenol
- 4-chloranyl-2-[[2-(4-chlorophenyl)ethylamino]methyl]phenol
- (2R)-2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate
- 6-[[4-(chloromethyl)phenoxy]methyl]quinoline
- N-(4-ethylcyclohexyl)-1H-indol-5-amine
- [2-(2-tert-butylphenoxy)phenyl]methylazanium
