methanamine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC=C(C=C1)O
Isomeric SMILES
CN.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.CH5N/c7-6-4-2-1-3-5-6;1-2/h1-5,7H;2H2,1H3
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-oxidanylbenzaldehyde; phenol
- disilver 2H-benzotriazole
- N-(1-hydroxyethyl)-N,2-dimethyl-prop-2-enamide
- 3H-[1,2,3,4]tetrazolo[1,5-a]pyridin-5-one
- methoxymethane; 2-methylprop-2-enoate
- 2-[6-(3,5-dimethyl-2-oxidanyl-phenyl)-3,5,5-trimethyl-hexyl]-4,6-dimethyl-phenol
- N-(1-hydroxyethyl)-N-methyl-prop-2-enamide
- 2,2,4,4-tetramethyl-3-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene
- 10-oxidanylanthracene-9-carboxylic acid
- silver bromide chloride
