2-cyclopentyl-1-oxidanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)NO
Isomeric SMILES
C1CCC(C1)N=C(N)NO
InChI
InChI=1S/C6H13N3O/c7-6(9-10)8-5-3-1-2-4-5/h5,10H,1-4H2,(H3,7,8,9)
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
- 5-chloranyl-3-(1-methylpiperidin-1-ium-4-yl)-1H-indole
- 7-chloranyl-3-(1-methylpiperidin-1-ium-4-yl)-1H-indole
- (phenylmethyl) (2S)-2-(cyanomethyl)pyrrolidine-1-carboxylate
- 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide
- (phenylmethyl) (2S)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)pyrrolidine-1-carboxylate
- (phenylmethyl) (2S)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrrolidine-1-carboxylate
- N-methyl-1-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide
- (4S)-5-oxidanylidene-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoate
- (1,2-dimethylindol-1-ium-3-ylidene)methanediamine
- 5,6-dimethoxy-1H-indole-3-carboxylate
