2,3-dipentyloct-2-enimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C(CCCCC)C(=N)N)CCCCC
Isomeric SMILES
CCCCCC(=C(CCCCC)C(=N)N)CCCCC
InChI
InChI=1S/C18H36N2/c1-4-7-10-13-16(14-11-8-5-2)17(18(19)20)15-12-9-6-3/h4-15H2,1-3H3,(H3,19,20)
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
- (Z)-2-butylhept-2-enal
- methylbenzene; prop-2-enimidamide
- (3-phenoxyphenyl)methyl 2,2-dimethyl-3-[2,2,2-tris(fluoranyl)ethoxy]cyclopropane-1-carboxylate
- N-propan-2-ylprop-2-enenitrilium
- 1-chloranyl-4-(2-methylprop-1-enoxy)benzene
- (Z)-2,3-diethyl-4-methyl-pent-2-enimidamide
- (3-phenoxyphenyl)methyl 2,2-dimethyl-3-[2-(trifluoromethyl)phenoxy]cyclopropane-1-carboxylate
- [cyano-(3-phenoxyphenyl)methyl] 3-(4-chloranyl-2-nitro-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate
- (3-phenoxyphenyl)methyl 3-(4-tert-butylphenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-methyl-2-[(E)-prop-1-enyl]sulfanyl-benzene
