4-azanyl-2-(4-methylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C=CC(=C2)N)O
InChI
InChI=1S/C13H13NO/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8,15H,14H2,1H3
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-chloranyl-2-methyl-phenyl)benzene-1,4-diol
- 4-azanyl-2-(4-nitrophenyl)phenol
- 2,4-bis(azanyl)benzaldehyde carbonate
- 4-azanyl-5-ethyl-2-nitro-phenol
- N1-ethyl-N4-prop-2-enyl-benzene-1,4-diamine
- 4-(2-chloranyl-4-ethyl-phenyl)aniline
- 2-nitroprop-2-enoxybenzene
- 3-oxidanylidene-5-[(4-phenylazanylphenyl)amino]-1,2-thiazole-4-carbonitrile
- 5-[(3-bromophenyl)amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- calcium; octane; 2-sulfobutanedioate
