4-azanylidenebut-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C=C=N
Isomeric SMILES
C(CN)C=C=N
InChI
InChI=1S/C4H8N2/c5-3-1-2-4-6/h1,5H,2,4,6H2
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-dimethylphenyl)-N-methyl-N-propylsulfanyl-methanimidamide
- dodecyl aziridine-2-carboxylate
- [2,5-bis(chloranyl)phenyl]-[[(4-chlorophenyl)sulfanyl-methyl-amino]methylidene]-methyl-azanium chloride
- ethyl 5-azanylidenepent-4-enoate
- [2,5-bis(chloranyl)phenyl]-[[(4-chlorophenyl)sulfanyl-methyl-amino]methylidene]-methyl-azanium
- 4-methoxybut-1-en-1-imine
- 2-methyl-4-(trichloromethyl)aniline
- 2-dotetracontyloxirane
- N'-(2,4-dimethylphenyl)-N-ethyl-N-ethylsulfanyl-methanimidamide
- 2-nonacosyloxirane
