1-(5-azanylpentyl)-2-(cyclopropylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN=C(N)NCCCCCN
Isomeric SMILES
C1CC1CN=C(N)NCCCCCN
InChI
InChI=1S/C10H22N4/c11-6-2-1-3-7-13-10(12)14-8-9-4-5-9/h9H,1-8,11H2,(H3,12,13,14)
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
- 1,4,6,7,8,9-hexahydrobenzo[g][2,3]benzoxathiine 3-oxide
- 1-(5-azanylpentyl)-2-[(3-methoxyphenyl)methyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- [3-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
- 1-(5-azanylpentyl)-2-[(3-methoxyphenyl)methyl]guanidine
- [(3R,5S)-5-methoxycarbonyl-1-[(2R)-3,3,3-tris(fluoranyl)-2-(hept-6-enylamino)propanoyl]pyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate
- 6,7-bis(bromomethyl)-1,2,3,4-tetrahydronaphthalene
- 5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
- S-tert-butyl 2-methylquinoline-3-carbothioate
- 3-[1-(dimethylsulfamoyl)imidazol-4-yl]prop-2-ynoic acid
- [(E)-3-[1-(phenylmethyl)imidazol-4-yl]prop-2-enyl] 3-[1-(phenylmethyl)imidazol-4-yl]prop-2-ynoate
