1,3-benzothiazol-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)O
InChI
InChI=1S/C8H6N2O2S/c11-8(12)10-7-9-5-3-1-2-4-6(5)13-7/h1-4H,(H,9,10)(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
- 1,3-benzoxazol-2-ylcarbamic acid
- [2,4,6-tris(chloranyl)phenyl]carbamic acid
- 2-[2,4,6-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- 2-methyl-5,6-bis(methylsulfanyl)-1,3-benzothiazole
- 1-(chloromethyloxy)-2-ethenyl-benzene
- (2-azanyl-5-methylsulfanyl-1,3-benzothiazol-6-yl) thiocyanate
- prop-2-enyl 2,3-bis(bromanyl)benzoate
- ethyl 4-[(2Z,5E)-2,5-bis(phenylazanylmethylidene)cyclopentylidene]piperazin-4-ium-1-carboxylate tetrafluoroborate
- (2,3,4-triethoxyphenyl) 2-methylprop-2-enoate
- ethyl 4-[(2Z,5E)-2,5-bis(phenylazanylmethylidene)cyclopentylidene]piperazin-4-ium-1-carboxylate
