benzaldehyde; phenyldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)NN
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)NN
InChI
InChI=1S/C7H6O.C6H8N2/c8-6-7-4-2-1-3-5-7;7-8-6-4-2-1-3-5-6/h1-6H;1-5,8H,7H2
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
- dysprosium(3+); gadolinium(3+); lanthanum(3+)
- dysprosium(3+); octadecanoate
- gadolinium(3+); octadecanoate
- 1,1,2,2,4,5,5,7,8,8-decakis(fluoranyl)-3,6-bis(oxidanylidene)-4-(trifluoromethyl)oct-7-ene-1-sulfonyl chloride
- azane; prop-2-ene-1,1,1-tricarboxylic acid
- prop-2-ene-1,1,1-tricarboxylic acid
- 2-[bis(oxidanyl)methyl]octadecanoate
- 2-[bis(oxidanyl)methyl]octadecanoic acid
- 2-heptadecylhexane-1,2,3,6-tetrol
- N2,1-dibutoxy-N2,N4,N4,N6-tetramethoxy-N6-methyl-2H-1,3,5-triazine-2,4,6-triamine
