1-carbamimidoyl-1-cycloheptyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N(C(=N)N)C(=N)N
Isomeric SMILES
C1CCCC(CC1)N(C(=N)N)C(=N)N
InChI
InChI=1S/C9H19N5/c10-8(11)14(9(12)13)7-5-3-1-2-4-6-7/h7H,1-6H2,(H3,10,11)(H3,12,13)
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
- 2-(4-methoxy-1-nitroso-indol-3-yl)ethanenitrile
- 1-(1H-indol-3-yl)ethanamine hydrochloride
- 2-(1-phenylindol-3-yl)ethanamine hydrochloride
- 1-(1H-indol-3-yl)pentan-2-amine
- 3-methyl-1-(5-methyl-1H-indol-3-yl)butan-2-amine
- 1-carbamimidoyl-1-decyl-guanidine; nitric acid
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride
- 1-carbamimidoyl-1-decyl-guanidine
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline
- 1-carbamimidoyl-2-[(2,4-dichlorophenyl)methyl]-1-ethyl-guanidine hydrochloride
