1,1,2,3-tetrabutyl-3-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N(C)CCCC)N(CCCC)CCCC
Isomeric SMILES
CCCCN=C(N(C)CCCC)N(CCCC)CCCC
InChI
InChI=1S/C18H39N3/c1-6-10-14-19-18(20(5)15-11-7-2)21(16-12-8-3)17-13-9-4/h6-17H2,1-5H3
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
- 6-cyclopropyl-7-oxidanylidene-3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3,5-bis(azanyl)-4,5-bis(oxidanylidene)pentanoic acid
- [2-[2-(dimethylcarbamoyl)cyclopropyl]-4-nitro-phenyl]methyl 3-sulfanylpyrrolidine-1-carboxylate
- 4-phenyl-6,6-bis(phenylmethyl)cyclohexa-2,4-diene-1,1-diol
- 7-oxidanylidene-6-[2-(prop-2-enoxycarbonylamino)cyclopropyl]-6-(1-prop-2-enoxycarbonylpyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N2,N2-dibutyl-N9,N9-diethyl-5,10a-dihydropyrido[1,2-b][4,1,2]benzoxadiazine-2,9-diamine
- butyl (E)-12-oxidanyl-19-oxidanylidene-icos-9-enoate
- 3,3-bis(bromanyl)propyl dihydrogen phosphate
- (Z)-3-chloranyl-2-methyl-4-oxidanyl-hex-2-enoate
- 7-oxidanylidene-6-[2-(prop-2-enoxycarbonylamino)cyclopropyl]-6-(1-prop-2-enoxycarbonylpyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
