1,1-diphenyldiazane hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)N.O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)N.O
InChI
InChI=1S/C12H12N2.H2O/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H2
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
- N-[2-[(4-dimethylaminophenyl)amino]-5-oxidanyl-phenyl]ethanamide
- 3-azanyl-4-azanylidene-cyclohexa-2,5-dien-1-one hydrate
- 1-[2-[(4-dimethylaminophenyl)amino]-4-methyl-5-oxidanyl-phenyl]urea
- 1,1-diphenyl-2-(1-piperidin-1-ylethyl)diazane
- bis(2-hydroxyethyl)-diphenyl-azanium
- 1-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-urea
- copper(1+); molybdenum; oxygen(2-)
- 1,2-bis(3-nitrophenoxy)benzene
- (5E,9E)-3-propan-2-ylideneundeca-5,9-dien-2-one
- 3,6,7-trimethyl-4-prop-1-en-2-yl-oct-7-en-1-yn-3-ol
