3,5-diisothiocyanatobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N=C=S)N=C=S)C(=O)O
Isomeric SMILES
C1=C(C=C(C=C1N=C=S)N=C=S)C(=O)O
InChI
InChI=1S/C9H4N2O2S2/c12-9(13)6-1-7(10-4-14)3-8(2-6)11-5-15/h1-3H,(H,12,13)
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
- (2,6-ditert-butyl-4-methoxy-phenyl) 2-acetamido-4-cyano-butanoate
- 4,5-dimethoxy-2-piperidin-1-yl-aniline
- 6-fluoranyl-4,4,5,7,8-pentamethyl-3H-chromen-2-one
- 9,9-dimethyl-10H-cyclohepta[a]naphthalen-11-one
- 4-(4-methylphenyl)-2-phenethyl-phthalazin-1-one
- 11-(2-bromoethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol
- O4-(2,6-ditert-butyl-4-methoxy-phenyl) O1,O1-dimethyl 4-acetamidobutane-1,1,4-tricarboxylate
- 3-(2-methoxyphenyl)-2-(pyridin-2-ylsulfanylmethyl)quinazolin-4-one
- 7,9-dimethyl-1,2,3,4-tetrahydropurino[8,7-c][1,2,4]triazine-6,8-dione
