2-[7-(2-cyanoethylamino)heptyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCNCCC#N)CCCN=C(N)N
Isomeric SMILES
C(CCCNCCC#N)CCCN=C(N)N
InChI
InChI=1S/C11H23N5/c12-7-6-9-15-8-4-2-1-3-5-10-16-11(13)14/h15H,1-6,8-10H2,(H4,13,14,16)
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-phenylsulfanyl-2-prop-1-ynyl-benzene
- 2-azanyl-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol
- (3aR,7aS)-7a-(dimethoxymethyl)-1-ethenyl-1,2,3,3a,4,5,6,7-octahydroindene
- 2-pentan-3-yl-1,3,2-benzodithiazole
- (1E)-1-(methoxymethylidene)-2-[(E)-5-methoxypent-4-enyl]cyclohexane
- (1-decylcyclobutyl)methanamine
- (5R,8S)-5-methyl-4a-oxidanyl-8-propan-2-yl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- prop-2-ynyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 3-acetamido-2,5-dimethyl-benzenediazonium chloride
- 3-acetamido-2,5-dimethyl-benzenediazonium
