2-(1H-pyrrol-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)CN=C(N)N
Isomeric SMILES
C1=CNC(=C1)CN=C(N)N
InChI
InChI=1S/C6H10N4/c7-6(8)10-4-5-2-1-3-9-5/h1-3,9H,4H2,(H4,7,8,10)
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
- 3,3-dideuterio-5-(2,2-dideuteriopropanoyl)-2,2-dimethyl-6-oxidanyl-thiopyran-4-one
- 2,2,4-trimethyl-7-(5-methylcyclopenta-1,4-dien-1-yl)-3-oxabicyclo[2.2.1]heptane
- (1aS,7aS,7bS)-1,1,4-trimethyl-7-methylidene-2,3,5,6,7a,7b-hexahydro-1aH-cyclopropa[e]azulene
- (5S)-5-[(4-chlorophenyl)methyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrolidin-2-one
- (5S)-5-[(4-fluorophenyl)methyl]-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrolidin-2-one
- (2R)-2-methyl-2,3-dihydropyran-4-one
- 1-phenylethenyl N,N-di(propan-2-yl)carbamate
- (3R,9bS)-9b-but-3-enyl-3-phenyl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
- N-[(2S,3S,4S,6S)-6-methoxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl]ethanamide
- (3R,9bS)-9b-pent-4-enyl-3-phenyl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
