benzaldehyde dithiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C(#N)[S-].C(#N)[S-]
Isomeric SMILES
C1=CC=C(C=C1)C=O.C(#N)[S-].C(#N)[S-]
InChI
InChI=1S/C7H6O.2CHNS/c8-6-7-4-2-1-3-5-7;2*2-1-3/h1-6H;2*3H/p-2
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
- dihexadecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- dihexadecoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1-oxidanylpentane-3-thione
- hexadecane thiophosphate
- didecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 2-(cyclohexa-1,5-dien-1-ylmethyl)cyclohexa-1,3-diene
- tetradecane thiophosphate
- S-(2-prop-2-enoylsulfanylethyl) prop-2-enethioate
- 10,13-dimethyl-7,17-bis(trimethylsilyloxy)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (3,7-diacetyloxy-2,10,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
