aniline; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
Isomeric SMILES
C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H7N.C6H6O/c2*7-6-4-2-1-3-5-6/h1-5H,7H2;1-5,7H
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
- 1-(cyclopenten-1-yloxy)cyclopentene; prop-2-enoic acid
- azane; 4-phenylbenzoic acid
- cobalt(2+); molybdenum(2+); tantalum(2+)
- ethanoic acid; N-(4-hydroxyphenyl)ethanamide
- 1,1'-biphenyl; chromium(2+)
- carbonic acid; 2-methyl-1H-imidazole
- 1,1-bis[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylsulfonyl]propan-2-ol
- N,N-dimethylpyridin-2-amine ethanoate
- N,N-dimethylpyridin-4-amine carbonate
- 2-tert-butyl-3,6-bis(oxidanyl)benzenesulfonic acid
