calcium phenylmethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[S-].C1=CC=C(C=C1)C[S-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C[S-].C1=CC=C(C=C1)C[S-].[Ca+2]
InChI
InChI=1S/2C7H8S.Ca/c2*8-6-7-4-2-1-3-5-7;/h2*1-5,8H,6H2;/q;;+2/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
- 3-(phenylmethyl)benzenecarbothioic S-acid
- azanium phenylmethanethiolate
- 4-propan-2-ylthiobenzaldehyde
- 1-(3-chloranylcyclohexyl)sulfanyl-2-nitro-benzene
- 1-[(3-chlorophenyl)methylsulfanyl]-2-nitro-benzene
- (2E,4E,6E)-5-cyano-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-7-phenyl-hepta-2,4,6-trienoate
- 4-chloranyl-1-nitro-2-propan-2-ylsulfanyl-benzene
- (2E,5E)-4-[(E)-1-cyano-3-phenyl-prop-2-enylidene]hepta-2,5-dienedioic acid
- 1-(2-ethanoylphenyl)-3-methyl-butan-1-one
- methyl (2Z,4E)-2-[(E)-2-cyanoethenyl]-3-[(E)-2-phenylethenyl]hepta-2,4,6-trienoate
