1-isothiocyanatoindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2N=C=S
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2N=C=S
InChI
InChI=1S/C8H5N3S/c12-6-10-11-8-4-2-1-3-7(8)5-9-11/h1-5H
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-(2-hydroxyethyl)-3-(1-methylindazol-7-yl)thiourea
- [[(4-chloranyl-1H-indazol-5-yl)amino]-methylsulfanyl-methylidene]-(2-hydroxyethyl)azanium iodide
- methyl N-(4-chloranyl-1H-indazol-5-yl)-N'-(2-hydroxyethyl)carbamimidothioate
- 1-(2-hydroxyethyl)-3-(1-methylindazol-4-yl)thiourea
- N-(1-methylindazol-3-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-(4-chloranyl-1H-indazol-5-yl)-3-(2-hydroxyethyl)thiourea
- cyano butanoate; 3,3-diethoxybicyclo[2.2.0]hex-1(4)-ene
- cyano butanoate
- 3,3-diethoxybicyclo[2.2.0]hex-1(4)-ene
- 9,13-dioxa-3-azadispiro[4.2.5^{8}.2^{5}]pentadecane-2,4-dione
