1-(cyclodecylideneamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=NNC(=S)N)CCCC1
Isomeric SMILES
C1CCCCC(=NNC(=S)N)CCCC1
InChI
InChI=1S/C11H21N3S/c12-11(15)14-13-10-8-6-4-2-1-3-5-7-9-10/h1-9H2,(H3,12,14,15)
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
- 1-[(4-methylthiophen-2-yl)-(4-phenylmethoxyphenyl)methyl]piperidine-3-carboxylic acid
- 1-[(5-bromanyl-2-methoxy-phenyl)-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid
- 1-[(5-chloranyl-2-methoxy-phenyl)-(5-methylthiophen-2-yl)methyl]piperidine-3-carboxylic acid
- 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
- 9-(3-ethoxy-4-hexoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 2-cyano-3-(2-methoxyphenyl)-N-prop-2-enyl-prop-2-enamide
- 4-acetamido-5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide
- N-(4-methylphenyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
- 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one
