3-azanyl-2-(4-chlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C2=CC=C(C=C2)Cl)N
Isomeric SMILES
C1=CC(=C(C(=C1)O)C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C12H10ClNO/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h1-7,15H,14H2
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-[(4-aminophenyl)methyl]-5-(4-methoxyphenyl)-3-oxidanylidene-pentanal
- 3-azanyl-2-(3-ethoxyphenyl)phenol
- 2-methoxypropane hydrate
- 2-[3-(2-azanyl-6-oxidanyl-phenyl)phenyl]ethanenitrile
- 1-(phenylmethyl)-1-propyl-diazane
- (6Z)-5-azanyl-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-2,2,3-trimethylhex-4-enoic acid
- 2-[4-(aminomethyl)phenyl]-3-azanyl-phenol
- 1,1,13-trimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-(aminomethyl)-1-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
