1,2-di(heptadecyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCNC(=NCCCCCCCCCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCNC(=NCCCCCCCCCCCCCCCCC)N
InChI
InChI=1S/C35H73N3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-35(36)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3,(H3,36,37,38)
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
- 1,3-diheptyl-1,3-diphenyl-urea
- N-(2-naphthalen-1-yl-1-phenyl-ethyl)carbamate
- (2-naphthalen-1-yl-1-phenyl-ethyl)carbamic acid
- 1-cyclohexyltetradecan-1-one
- tert-butyl 2-[(E)-[2-ethoxy-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-2-methyl-propanoate
- (E)-[2-ethoxy-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-oxidanyl-azanium
- 2-azanyl-3-(6-chloranyl-1H-indol-3-yl)propanamide
- 2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanamide
- N-(2-methyl-1-naphthalen-1-yl-propan-2-yl)carbamate
- (2-methyl-1-naphthalen-1-yl-propan-2-yl)carbamic acid
