azonane-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN(CCC1)C(=O)S
Isomeric SMILES
C1CCCCN(CCC1)C(=O)S
InChI
InChI=1S/C9H17NOS/c11-9(12)10-7-5-3-1-2-4-6-8-10/h1-8H2,(H,11,12)
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-pyridin-2-yl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea
- N-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]carbamodithioate
- (4-nitrophenoxy)-oxidanylidene-phenacyloxy-phosphanium
- methyl-[(Z)-1-pyridin-2-ylethylideneamino]carbamodithioic acid
- 1-[(Z)-1-pyridin-2-ylethylideneamino]-3-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]thiourea
- [methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]oxycarbonylsulfanylmethanoic acid
- N-methyl-N-[(Z)-1-pyridin-2-ylpropylideneamino]carbamodithioate
- methyl-[(Z)-1-pyridin-2-ylpropylideneamino]carbamodithioic acid
- 1-(2-aminophenyl)-3-[(E)-2-pyridin-2-ylethylideneamino]thiourea
- azetidine-1-carbothioic S-acid
