cycloheptanecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C(=S)N
Isomeric SMILES
C1CCCC(CC1)C(=S)N
InChI
InChI=1S/C8H15NS/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H2,9,10)
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-pyrrolidin-1-yl-2-quinolin-3-yl-cyclohexan-1-imine
- 2-pyridin-3-ylcycloheptan-1-one
- N-pyrrolidin-1-ylhexan-1-imine
- (2E)-N-methyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2Z)-N-methyl-2-pyrrolidin-1-ylimino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2E)-2-butoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- N-pyrrolidin-1-ylcyclohexanimine
- N-methyl-2-oxidanylidene-1-pyridin-3-yl-cyclopentane-1-carbothioamide
- (2E)-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]imino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- 2-(1-methyl-2H-pyridin-5-yl)cyclohexan-1-one
