1,2-di(nonadecyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCNC(=NCCCCCCCCCCCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCNC(=NCCCCCCCCCCCCCCCCCCC)N
InChI
InChI=1S/C39H81N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-39(40)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3,(H3,40,41,42)
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-phenylethyl N-hexylcarbamate
- N-ethyl-2-iodanyl-N-methyl-benzamide
- 1,3-diphenyl-1,3-di(propan-2-yl)urea
- sodium; hydrogen sulfite; 6-oxidanyl-2H-naphthalen-2-id-1-one
- 6-oxidanyl-2H-naphthalen-1-one
- 1,3-di(docosyl)-1,3-bis(4-hexylphenyl)urea
- 1,3-didodecyl-1,3-diphenyl-urea
- (4-decylphenyl)-phenyl-methanone
- (2,4-dimethylphenyl) N-phenylcarbamate
- 1,2-di(pentadecyl)guanidine
