diazane; diphenylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.NN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.NN
InChI
InChI=1S/C13H10O.H4N2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2/h1-10H;1-2H2
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
- 3,4-bis(prop-2-enoxycarbonyl)benzoic acid
- butyl 2-(2-prop-2-enoyloxyethoxymethyl)prop-2-enoate
- 2,2-bis(fluoranyl)ethanoyl fluoride hydrate
- 3-azanyl-2-chloranyl-6-methyl-benzenesulfonic acid
- (Z)-2,3-dibutylbut-2-enedioate; dibutyltin(2+)
- [1,1-dimethoxy-3-(2-methylprop-2-enoyloxy)butyl]silicon
- magnesium bromate
- 2-(2-phenylpropyl)benzenecarbodithioate
- 2-(2-phenylpropyl)benzenecarbodithioic acid
- 2,2-dimethylpropane-1,3-diol; 3-prop-2-enoxyprop-1-ene
