2-methyl-1,3-benzothiazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)C#N
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)C#N
InChI
InChI=1S/C9H6N2S/c1-6-11-8-3-2-7(5-10)4-9(8)12-6/h2-4H,1H3
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
- 4-(2,6-diphenylpyran-4-ylidene)-2,6-diphenyl-pyran
- 4-(2,6-dimethylpyran-4-ylidene)-2,6-dimethyl-pyran
- 4-(2,6-diphenylthiopyran-4-ylidene)-2,6-diphenyl-thiopyran
- 4-(2,6-dimethylthiopyran-4-ylidene)-2,6-dimethyl-thiopyran
- N,N-bis[bis(chloranyl)phosphanyl]aniline
- 1-phenethylazetidine
- methyl selenophene-2-carboxylate
- adamantane-2,6-dione
- 2-phenyl-1,1-bis(phenylmethyl)phosphinoline
- [1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
