1,2,3-benzothiadiazole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C=O
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C=O
InChI
InChI=1S/C7H4N2OS/c10-4-5-2-1-3-6-7(5)11-9-8-6/h1-4H
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
- 2-[(E)-2-bromanylethenyl]sulfanylpyrimidine-4,6-diamine
- 2-methyl-1,3-benzothiazole-7-carbaldehyde
- 6-azanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-amine hydrobromide
- 2H-benzotriazole-4-carbaldehyde
- 5-azanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-amine
- ethyl (E)-3-(3-ethanoylphenyl)prop-2-enoate
- N-(2-bromoethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (E)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-ol
- (E)-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol
- (E)-3-(1-benzothiophen-2-yl)prop-2-en-1-ol
