1-[bis(azanyl)methylidene]-2-nonyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN=C(N)N=C(N)N
Isomeric SMILES
CCCCCCCCCN=C(N)N=C(N)N
InChI
InChI=1S/C11H25N5/c1-2-3-4-5-6-7-8-9-15-11(14)16-10(12)13/h2-9H2,1H3,(H6,12,13,14,15,16)
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
- 1H-indol-5-yl N-phenylcarbamate
- N6-decyl-N2-[(3,4-dimethoxyphenyl)methyl]-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine hydrochloride
- 3,3a,4,4a,7,8,8a,8b-octahydropyrrolo[2,3-b]indol-7-yl N-phenylcarbamate
- N6-decyl-N2-[(3,4-dimethoxyphenyl)methyl]-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine
- (1-butylpyridin-1-ium-2-yl) 2-methylprop-2-enoate bromide
- (1-butylpyridin-1-ium-2-yl) 2-methylprop-2-enoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-ol
- N-[3-(4-hydroxyphenyl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-(1H-indol-3-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- butanedioate; hydron; niobium(2+)
- 4-azanyl-7-(diethylamino)-5-methoxy-spiro[2-benzofuran-3,9'-xanthene]-1-one
