N'-azanyloctadecanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=NN)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=NN)N
InChI
InChI=1S/C18H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)21-20/h2-17,20H2,1H3,(H2,19,21)
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
- N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-propyl-furan-3-carboxamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methoxy-ethanamide
- 2-methylpropyl 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- 2-ethoxy-N-(2-methylpropyl)ethanamide
- 2-(4-nitrophenyl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- ethyl 1-[3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]carbonylpiperidine-3-carboxylate
- 1-(benzotriazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]propan-1-one
- 3-methyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
