1-[bis(azanyl)methylidene]-2-heptyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C(N)N=C(N)N
Isomeric SMILES
CCCCCCCN=C(N)N=C(N)N
InChI
InChI=1S/C9H21N5/c1-2-3-4-5-6-7-13-9(12)14-8(10)11/h2-7H2,1H3,(H6,10,11,12,13,14)
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-[bis(azanyl)methylidene]-2-octyl-guanidine
- (3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)methyl-dipropyl-azanium chloride
- 6-[(dipropylamino)methyl]-3-methyl-2-phenyl-chromen-4-one
- [1-azaniumylpropan-2-yl(propan-2-yl)azaniumyl]methanethioate
- 1-azanylpropan-2-yl(propan-2-yl)carbamothioic S-acid
- diethyl-[2-[(phenylmethyl)carbamoyloxy]ethyl]azanium chloride
- 2-diethylaminoethyl N-(phenylmethyl)carbamate
- 2-piperidin-1-ium-1-ylethyl N-(phenylmethyl)carbamate chloride
- 2-piperidin-1-ylethyl N-(phenylmethyl)carbamate
- (1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) N-[bis(aziridin-1-yl)phosphoryl]carbamate
