1-cyano-2-(methoxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCN=C(N)NC#N
Isomeric SMILES
COC/N=C(\N)/NC#N
InChI
InChI=1S/C4H8N4O/c1-9-3-8-4(6)7-2-5/h3H2,1H3,(H3,6,7,8)
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
- (3E)-5-chloranyl-3,4-dimethyl-hepta-1,3-diene
- N-[(5E)-5-[[4-[bis(3-azanylidenepropyl)amino]phenyl]methylidene]-2-phenyl-4H-imidazol-3-yl]-4-chloranyl-benzamide
- azane; 5-[(Z)-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-carboxy-4-oxidanyl-phenyl)methyl]-3-[(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
- ethyl (Z)-2-bromanylbut-2-enoate
- (2Z,6E)-9-(furan-3-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid
- azane; 3-[(Z)-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
- ethyl (Z)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-enoate
- (2E,4E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-4-methyl-5-phenyl-penta-2,4-dien-1-one
- N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-N-methyl-methanamine
- (NZ)-N-[1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine
