6-methyl-1,3-benzothiazol-2-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)N.O
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)N.O
InChI
InChI=1S/C8H8N2S.H2O/c1-5-2-3-6-7(4-5)11-8(9)10-6;/h2-4H,1H3,(H2,9,10);1H2
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-(2,6-diethylphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide hydrate
- 6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one hydrate
- dimethyl (1R,11S)-bicyclo[9.2.0]tridecane-1,11-dicarboxylate
- 6-nitro-3H-1,3-benzothiazol-2-one hydrate
- 6-methyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4,7-triene 9,9-dioxide
- 3-(4-methoxyphenyl)butanoic acid; 1-phenylethanamine
- N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- 1,3,3a,4,6,7,8,9,9a,9b-decahydrobenzo[g][2]benzothiole 2,2-dioxide
- N-[(2S)-2-azanyl-3,3-dimethyl-butyl]-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]ethanamide
- (3aS,7aR)-3a,5,7a-trimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide
