2-ethyl-3-methoxy-aniline; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1OC)N.C1=CSC=N1
Isomeric SMILES
CCC1=C(C=CC=C1OC)N.C1=CSC=N1
InChI
InChI=1S/C9H13NO.C3H3NS/c1-3-7-8(10)5-4-6-9(7)11-2;1-2-5-3-4-1/h4-6H,3,10H2,1-2H3;1-3H
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-ethylaniline; 1,3-thiazole
- 2-methylaniline; 1,3-thiazole
- N2-butyl-N2-(phenylmethyl)benzene-1,2-diamine
- N2,N2-diethylbenzene-1,2-diamine; 1,3-thiazole
- N-methyl-4-phenyl-N-(phenylmethyl)aniline
- 4-(2-chloroethyl)-N,N-dimethyl-5-sulfanylidene-1H-1,2,4-triazole-3-carboxamide
- pyrazol-1-amine; 1,3-thiazole
- 3-(4-butyl-5-sulfanylidene-1,2,4-triazolidin-1-yl)propanenitrile
- 1,2,3,4-tetrahydroquinoline; 1,3-thiazole
- 2-[4-[(4-nitrophenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanamide
