2-azanylbuta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(C(=O)N)N
Isomeric SMILES
C=C=C(C(=O)N)N
InChI
InChI=1S/C4H6N2O/c1-2-3(5)4(6)7/h1,5H2,(H2,6,7)
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-carboxy-2-methylidene-5-oxidanyl-5-oxidanylidene-pent-3-enoate
- buta-1,3-diene-1,1,3-tricarboxylic acid
- butan-1-ol; 2-butoxyethanol
- 5-ethyl-1,2-oxathiolane 2,2-dioxide
- 4-methylpentadec-14-enoic acid
- undec-10-enyl 2-oxidanylethanesulfonate
- 2-hydroxyethylsulfonyl (E)-3-phenylprop-2-enoate
- 6-ethyl-1,2-oxathiane 2,2-dioxide
- sodium undec-10-enyl 2-oxidanylethanesulfonate
- butane tricyanate
