3-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NN=CC2=CC(=CC=C2)C(=O)O
Isomeric SMILES
C1CCC(CC1)NC(=S)N/N=C/C2=CC(=CC=C2)C(=O)O
InChI
InChI=1S/C15H19N3O2S/c19-14(20)12-6-4-5-11(9-12)10-16-18-15(21)17-13-7-2-1-3-8-13/h4-6,9-10,13H,1-3,7-8H2,(H,19,20)(H2,17,18,21)/b16-10+
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
- methyl (E)-2-[2-[[4-[(E)-3-(3,4-dimethylphenyl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (E)-2-[2-[[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]phenoxy]methyl]phenyl]prop-2-enoate
- methyl (E)-2-[2-[[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (E)-2-[2-[[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- (1S,3S,4S,5R)-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbothioamide
- (1S,3S,4S,5R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-dioxolan-2-yl]methyl]-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carbothioamide
- 2-(cyclopropylmethylamino)-6-[methyl(methylsulfonyl)amino]pyridine-4-carboxylic acid
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(3,4-dimethoxyphenyl)-1,3-thiazole
- 2-[cyclopropylmethyl(propyl)amino]-6-[methyl(propan-2-ylsulfonyl)amino]pyridine-4-carboxylic acid
