1,1-dibutylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=N)N
Isomeric SMILES
CCCCN(CCCC)C(=N)N
InChI
InChI=1S/C9H21N3/c1-3-5-7-12(9(10)11)8-6-4-2/h3-8H2,1-2H3,(H3,10,11)
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
- (4-nitrophenyl)methyl ethanoate
- N-(cyclopentylideneamino)-4-nitro-benzamide
- N-(cyclohexylideneamino)-4-nitro-benzamide
- 6-azanylpyridine-3-carboxamide
- 3-(3-fluorophenyl)-1,1-dimethyl-urea
- [3,5-di(propan-2-yl)phenyl] N-methylcarbamate
- 2-fluoranyl-N-phenyl-ethanamide
- 1-methyl-1-(phenylmethyl)guanidine hydrochloride
- 1-methyl-1-(phenylmethyl)guanidine
- 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one
