1-diazobuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C=[N+]=[N-]
Isomeric SMILES
C=CC=C=[N+]=[N-]
InChI
InChI=1S/C4H4N2/c1-2-3-4-6-5/h2-3H,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
- 4-ethyl-6-methoxy-naphthalene-1-carbaldehyde
- 2-phenyl-2-[(2,2,6,6-tetramethyl-3H-pyridin-1-yl)oxy]ethanol
- 4-(7-methoxy-3-phenyl-naphthalen-1-yl)-2-methyl-butanamide
- 1-chloranyl-3H-thiopyrano[4,3-b]chromen-10-one
- 2-methyl-4-(3-phenylnaphthalen-1-yl)butanamide
- N-(2-morpholin-4-ylethylsulfanyl)propan-1-amine
- 4-ethyl-6-methoxy-naphthalene-2-carbaldehyde
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- 7-ethenoxy-1-ethyl-3-phenyl-1,2,3,4-tetrahydronaphthalene
- N-(3-morpholin-4-ylpropylsulfanyl)ethanamine
