aminomethylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(N)NC#N
Isomeric SMILES
C(N)NC#N
InChI
InChI=1S/C2H5N3/c3-1-5-2-4/h5H,1,3H2
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
- (8-ethoxycarbonyl-5-methoxycarbonyl-7-phenyl-thieno[3,2-e][1,4]thiazocin-7-ium-6-ylidene)-methoxy-methanolate
- 3-tert-butyl-4-methyl-1,2,3-oxathiazinane 2-oxide
- O8-ethyl O5,O6-dimethyl 7-phenyl-4H-thieno[3,2-e][1,4]thiazocin-7-ium-5,6,8-tricarboxylate
- N-[3-bromanyl-4-[2-bromanyl-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine
- dimethyl 2,3-bis[[2-(3-ethoxy-3-oxidanylidene-2-phenylsulfanyl-prop-1-enyl)phenyl]imino]butanedioate
- 2-[9-tert-butyl-2-(1-cyano-2,2-dimethyl-propylidene)-7-methyl-8-oxidanylidene-6-phenyl-6H-pyrimido[6,1-d][1,3,5]dioxazin-4-ylidene]-3,3-dimethyl-butanenitrile
- 7-chloranyl-1-(cyclopropylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one; tris(chloranyl)gold
- 1H-imidazole; ruthenium(2+)
- oxolan-1-ium
- 1-methylimidazole; ruthenium(2+)
