benzaldehyde; nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.NN=O
Isomeric SMILES
C1=CC=C(C=C1)C=O.NN=O
InChI
InChI=1S/C7H6O.H2N2O/c8-6-7-4-2-1-3-5-7;1-2-3/h1-6H;(H2,1,3)
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-[3-[4-(aminomethyl)phenyl]-1-azanyl-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide hydrochloride
- N-[3-[4-(aminomethyl)phenyl]-1-azanyl-1-oxidanylidene-propan-2-yl]cyclohexanecarboxamide
- 1-(2-ethoxyphenyl)butan-1-amine
- 2-[(butoxycarbonylamino)methyl]benzoic acid
- [3-(2-chloranyl-6-methyl-phenyl)-4-phenyl-butyl]-methyl-azanium; sulfuric acid; hydrobromide
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde; nitrous amide; hydrochloride
- 2,3-bis(oxidanyl)butanedioate; dimethyl-(4-naphthalen-1-yl-1-phenyl-butyl)azanium
- 2-[1-(aminomethyl)cyclohexyl]carbonylbenzaldehyde
- ethyl prop-2-enoate; prop-1-ene
- dimethyl-(4-naphthalen-2-ylbutyl)-phenyl-azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
