ethane-1,2-diamine; 4-phenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)O.C(CN)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)O.C(CN)N
InChI
InChI=1S/C12H10O.C2H8N2/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;3-1-2-4/h1-9,13H;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
- naphthalen-2-ol; phenylmethanamine
- azanylidene(dipropyl)azanium; 2,3-bis(chloranyl)phenol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(phenylmethoxycarbonylamino)butyl carbonate
- 3,3-bis(4-dimethylaminophenyl)-6-(ethylamino)-2-benzofuran-1-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(phenylmethoxycarbonylamino)propyl carbonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethyl carbonate
- N-azido-N-ethyl-methanamide
- (4-methoxyphenyl)methyl N-(2-hydroxyethyl)carbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] [4-methyl-2-(phenylmethoxycarbonylamino)pentyl] carbonate
- 2,2,2-tris(chloranyl)ethyl N-(2-hydroxyethyl)carbamate
