1-[(Z)-octan-4-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=S)N)CCC
Isomeric SMILES
CCCC/C(=N\NC(=S)N)/CCC
InChI
InChI=1S/C9H19N3S/c1-3-5-7-8(6-4-2)11-12-9(10)13/h3-7H2,1-2H3,(H3,10,12,13)/b11-8-
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
- [3,3-dimethyl-4-oxidanylidene-1-(7-oxidanylidenefuro[3,2-g]chromen-4-yl)oxy-pentan-2-yl] ethanoate
- (2E)-2-(4,5-dimethoxy-3-oxidanylidene-2-benzofuran-1-ylidene)ethanoic acid
- (E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3-(3,4-dimethoxy-2-nitro-phenyl)prop-2-enoic acid
- 1,2-dimethoxy-4-(2-phenylpropyl)benzene
- 5-ethoxy-3,4,6-trimethoxy-phenanthrene-9-carboxylic acid
- 7-methoxy-8-(3-methylbutyl)-3,4-dihydrochromen-2-one
- (E)-3-(2-azanyl-3,4-dimethoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid
- N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-nitro-benzamide
- N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide
- hydron; 2-(3,4,5-trimethoxyphenyl)ethanamine
