benzene-1,3-diamine; benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N.C1=CC(=CC(=C1)O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)N.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C6H8N2.C6H6O2/c2*7-5-2-1-3-6(8)4-5/h1-4H,7-8H2;1-4,7-8H
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
- methanoic acid; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- N-octadecyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine
- 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; prop-2-enenitrile
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5,6-dimethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-5,6-dimethyl-1,3-benzoselenazole bromide
- 4,6-dinitro-5-nitrooxy-benzene-1,3-diolate; lead(2+)
- [2,6-dinitro-3,5-bis(oxidanyl)phenyl] nitrate
- methyl 2-(1-oxidanyl-2-pentyl-cyclopent-2-en-1-yl)ethanoate
- naphthalen-1-yl (2R)-2-acetamido-3-sulfanyl-propanoate
- 2-[octadecanoyl(2-octadecanoyloxyethyl)amino]ethyl octadecanoate
