2-[(E)-nonylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=NN=C(N)N
Isomeric SMILES
CCCCCCCC/C=N/N=C(N)N
InChI
InChI=1S/C10H22N4/c1-2-3-4-5-6-7-8-9-13-14-10(11)12/h9H,2-8H2,1H3,(H4,11,12,14)/b13-9+
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
- 1-azanyl-2-[(E)-indol-3-ylidenemethyl]guanidine
- (1E)-2-azanyl-1-octylidene-guanidine
- 6-bromanyl-8-(2-methoxyethoxymethoxy)-2,3,4,4-tetramethyl-1H-naphthalene
- ethyl (E)-5-[3,5-ditert-butyl-2-(methoxymethoxy)phenyl]selanyl-3-methyl-pent-2-en-4-ynoate
- 1-[3-bromanyl-4-(1-ethoxyethoxymethoxy)phenyl]adamantane
- 6-azanyl-2-methyl-heptan-2-ol; 5-azanylpentan-1-ol
- 1,1-bis(oxidanyl)hexyl prop-2-enoate; 2-methylprop-2-enoate
- 1,1-bis(oxidanyl)hexyl prop-2-enoate
- (2,2-dimethyl-3-prop-2-enoyloxy-propyl) 2-methylprop-2-enoate
- 1,2,3-tris(bromanyl)-4-ethoxy-benzene
