N,N-dipropyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=CC3=C(C=C2C1)SCC3
Isomeric SMILES
CCCN(CCC)C1CCC2=CC3=C(C=C2C1)SCC3
InChI
InChI=1S/C18H27NS/c1-3-8-19(9-4-2)17-6-5-14-11-15-7-10-20-18(15)13-16(14)12-17/h11,13,17H,3-10,12H2,1-2H3
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
- N-(6-chloranylpyridin-3-yl)-5-fluoranyl-1H-indole-2-carboxamide
- 4-azanylidene-9-(3-chloranylpropyl)pyrido[2,1-h]pteridin-6-ol
- N-(6-chloranylpyridin-2-yl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 2-azanyl-8-phenoxy-octane-1-thiol hydrochloride
- 2-azanyl-8-phenoxy-octane-1-thiol
- 2-bromanyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl prop-2-enoate
- [6-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6H-purin-1-yl]-cyano-boron
- 2-oxidanylpropane-1,2,3-tricarboxylate; ruthenium(3+)
- 2-[bis(2-chloroethyl)amino]-3,5-dimethyl-benzoic acid
