2-[bis(azanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(N)N)O
Isomeric SMILES
C1=CC=C(C(=C1)C(N)N)O
InChI
InChI=1S/C7H10N2O/c8-7(9)5-3-1-2-4-6(5)10/h1-4,7,10H,8-9H2
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
- bis[(2-hydroxyphenyl)methylidene]manganese; ethane-1,2-diamine
- bis[(2-hydroxyphenyl)methylidene]manganese
- (Z)-3,5,5-trimethylhex-3-enal
- 1-methoxy-2-propylsulfanyl-3-(trifluoromethyl)benzene
- 2-(1-ethoxyethyl)-3-(trifluoromethyl)phenol
- 2-methoxy-1-propylsulfanyl-4-(trifluoromethyl)benzene
- 2-methoxy-6-(trifluoromethyl)benzenethiol
- 2-methoxy-4-(trifluoromethyl)benzenesulfonyl chloride
- 1-fluoranyl-2-propylsulfanyl-3-(trifluoromethyl)benzene
- 2-methoxy-6-(trifluoromethyl)benzenesulfonyl chloride
