1,4-thiazepane-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCNC1C(=O)O
Isomeric SMILES
C1CSCCNC1C(=O)O
InChI
InChI=1S/C6H11NO2S/c8-6(9)5-1-3-10-4-2-7-5/h5,7H,1-4H2,(H,8,9)
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
- thiochromeno[3,2-b][1,4]benzothiazin-6-ium
- thiochromeno[3,2-b][1,4]benzothiazine
- 3-(carboxymethylamino)-3-oxidanylidene-propanoic acid
- 4-[2-(carboxymethylamino)ethylsulfanyl]butanoic acid
- sodium phosphate dihydrate
- 1,1-bis(1-chloroethyl)-3-nitroso-urea
- [4-acetyloxy-3,4-diethanoyl-2,5-bis(oxidanylidene)hexan-3-yl]-[3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl]-methyl-(2-oxidanylidenepropyl)azanium
- [1-(cyclohexylamino)-2-oxidanyl-propyl] benzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanoate
- benzene; 2-(diethylamino)-N-methyl-propanamide
