4-ethoxythiophene-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CSC(=C1N)N
Isomeric SMILES
CCOC1=CSC(=C1N)N
InChI
InChI=1S/C6H10N2OS/c1-2-9-4-3-10-6(8)5(4)7/h3H,2,7-8H2,1H3
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
- O1-cyclohexyl O4-[1,2,2,3,3,4,5,5-octakis(fluoranyl)pentyl] (E)-but-2-enedioate
- N-(3-cyano-4-ethoxy-thiophen-2-yl)propanamide
- 2-methylprop-2-enoate; 1,1,2,2,3,4,4,5-octakis(fluoranyl)cyclopentane
- N'-(4-bromanyl-3-cyano-5-methanoyl-thiophen-2-yl)-N,N-dimethyl-methanimidamide
- N-(3-cyano-4-ethoxy-5-methanoyl-thiophen-2-yl)ethanamide
- O1-propyl O4-tris(trimethylsilyloxy)silyl (E)-2-cyclohexylbut-2-enedioate
- N-(4-chloranyl-3-cyano-5-methyl-thiophen-2-yl)methanamide
- pentyl (E)-4-(2-methylpentan-2-yloxyperoxy)-4-oxidanylidene-but-2-enoate
- 2-morpholin-4-yl-4-oxidanyl-thiophene-3-carbonitrile
- O4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl] O1-phenyl (E)-but-2-enedioate
