benzoic acid; ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C(CN)N.C(CN)N.C(CN)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C(CN)N.C(CN)N.C(CN)N
InChI
InChI=1S/C7H6O2.3C2H8N2/c8-7(9)6-4-2-1-3-5-6;3*3-1-2-4/h1-5H,(H,8,9);3*1-4H2
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(dioxidanyl)-oxidanylidene-phosphanium; ethane
- bis(dioxidanyl)-oxidanylidene-phosphanium
- 3-(dimethylamino)-2-methyl-propanoyl bromide hydrobromide
- 3-(dimethylamino)-2-methyl-propanoyl bromide
- iridium(3+); methanal; triphenylphosphane
- bis(chloranyl)iridium(1+); triphenylarsane
- chloranylmethanone; iridium(3+); tributylphosphane
- chloranylmethanone; iridium(3+); triphenylarsane
- bromanylmethanone; iridium(3+); triphenylarsane
- iodanylmethanone; iridium(3+); tris(4-methylphenyl)stibane
