3-azanyl-1,1-dibutyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)NN
Isomeric SMILES
CCCCN(CCCC)C(=S)NN
InChI
InChI=1S/C9H21N3S/c1-3-5-7-12(8-6-4-2)9(13)11-10/h3-8,10H2,1-2H3,(H,11,13)
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)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochloride
- ethyl 1-methanoyl-3H-benzo[e]indole-2-carboxylate
- (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine
- 4-ethyl-4-oxidanyl-hexan-2-one
- (Z)-N,N-dimethyl-3-phenyl-3-pyridin-3-yl-prop-2-en-1-amine
- 4-methyl-4-(oxan-2-yloxy)pentan-2-one
- 1-(1H-inden-2-yl)-N,N-dimethyl-methanamine
- 4-(3,4-dimethoxyphenyl)-4-methyl-pentanoic acid
- 6,7-dimethoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 7-methoxy-5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
