4-azanyl-2-[(phenylmethylsulfanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC2=C(C=CC(=C2)N)O
Isomeric SMILES
C1=CC=C(C=C1)CSCC2=C(C=CC(=C2)N)O
InChI
InChI=1S/C14H15NOS/c15-13-6-7-14(16)12(8-13)10-17-9-11-4-2-1-3-5-11/h1-8,16H,9-10,15H2
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
- N-di(propan-2-yl)phosphoryl-2-methyl-propan-2-amine
- 4-azanyl-2-[(4-methylphenyl)sulfanylmethyl]phenol
- N-ditert-butylphosphoryl-2-methyl-propan-2-amine
- 4-azanyl-2-(phenylsulfanylmethyl)phenol
- ditert-butyl-tert-butylimino-oxidanyl-$l^{5}-phosphane
- 4-azanyl-2-[(4-chlorophenyl)sulfanylmethyl]phenol
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-methoxy-phosphinothioyl]oxyethanol
- 1-(2-chloroethylsulfanyl)-4-methoxy-benzene
- dicyclohexyloxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- [(Z)-2-bromanyl-2-ethoxy-ethenyl]-di(propan-2-yloxy)phosphane
