1,1,3,3-tetramethyl-2-octyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C(N(C)C)N(C)C
Isomeric SMILES
CCCCCCCCN=C(N(C)C)N(C)C
InChI
InChI=1S/C13H29N3/c1-6-7-8-9-10-11-12-14-13(15(2)3)16(4)5/h6-12H2,1-5H3
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
- (1R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-amine
- 2-chloranyl-1-(7-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- methyl 2-acetamido-6-chloranyl-benzoate
- 1-(2-chloranyl-5-nitro-phenyl)but-3-en-1-ol
- (NE)-N-[1-(5-chloranyl-2-methoxy-phenyl)butylidene]hydroxylamine
- [4-(prop-2-enoyloxymethyl)phenyl]methylazanium chloride
- [4-(aminomethyl)phenyl]methyl prop-2-enoate
- 5-azanyl-2-(4-chlorophenyl)pentanoic acid
- 6-bromanyl-1H-indole-4,5-diol
- [(2S)-1-(1H-imidazol-1-ium-4-yl)-3-methoxy-propan-2-yl]azanium dichloride
