2-(3-oxidanylidenepropyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CN=C(N)N)C=O
Isomeric SMILES
C(CN=C(N)N)C=O
InChI
InChI=1S/C4H9N3O/c5-4(6)7-2-1-3-8/h3H,1-2H2,(H4,5,6,7)
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
- 2,2,2-tris(chloranyl)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethanone
- 5-(2-azanyl-1H-imidazol-5-yl)-7,8-bis(bromanyl)-2,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-1-one
- 4,7-dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-amine
- (5E)-2-azanyl-5-ethylidene-1H-imidazol-4-one
- (2E)-2-ethylidene-5-methylidene-pyrrole
- 3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol
- 3-azanyl-2-chloranyl-propanal
- 5-[1-(1H-imidazol-2-ylamino)ethyl]-1H-imidazol-2-amine
- 8-methoxy-2,2,7,7,9,9-hexamethyl-4-oxa-1,8-diazaspiro[4.5]decan-3-one
- (3-methoxy-2,2,4,4,9-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl 4-methylbenzoate
