2-azanylethanoic acid; 3-phenylsulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCO.C(C(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)SCCCO.C(C(=O)O)N
InChI
InChI=1S/C9H12OS.C2H5NO2/c10-7-4-8-11-9-5-2-1-3-6-9;3-1-2(4)5/h1-3,5-6,10H,4,7-8H2;1,3H2,(H,4,5)
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-azanyl-3-(butylamino)-3-oxidanylidene-propanoic acid
- 2-azanyl-2-(cyclohexylmethylsulfanyl)-3-oxidanylidene-butanoic acid
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-methylbutan-2-yl [4-(2-methylbutan-2-yl)phenyl] phosphite
- 2-methylbutan-2-yl [4-(2-methylbutan-2-yl)phenyl] hydrogen phosphite
- 2-(2,3-dimethylcyclohexen-1-yl)-2-oxidanyl-ethanoate
- 2-(2,3-dimethylcyclohexen-1-yl)-2-oxidanyl-ethanoic acid
- tridecane-1,6,8,13-tetramine
- ethene; (2-oxidanylidene-2-prop-2-enoyloxy-ethyl) prop-2-enoate
- (2-oxidanylidene-2-prop-2-enoyloxy-ethyl) prop-2-enoate
