2-(3-bicyclo[2.2.1]heptanyl)-1-cyano-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2N=C(N)NC#N
Isomeric SMILES
C1CC2CC1CC2N=C(N)NC#N
InChI
InChI=1S/C9H14N4/c10-5-12-9(11)13-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2,(H3,11,12,13)
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
- 1-[[4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]phenyl]methoxy]naphthalene-2-carboxylic acid
- 4-piperazin-1-ylbutanamide
- 8-[[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethyl]amino]-7-(2-methoxyethyl)-1,3-dimethyl-purine-2,6-dione
- 6-bromanyl-8-methoxy-phenothiazin-3-one
- [5-(6-aminopurin-9-yl)-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate
- 2-[[2-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
- 2-[[2-(2-pyrrolidin-1-ylethyl)-7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
- 2-(1-oxidanylpropoxy)benzoic acid
- 2-[3,3-bis(dimethylamino)propoxy]ethanol
- ethanal; N-methylmethanamine
