N-ethyl-2,3,3-trimethyl-indol-5-amine
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Canonical SMILES:
CCNC1=CC2=C(C=C1)N=C(C2(C)C)C
Isomeric SMILES
CCNC1=CC2=C(C=C1)N=C(C2(C)C)C
InChI
InChI=1S/C13H18N2/c1-5-14-10-6-7-12-11(8-10)13(3,4)9(2)15-12/h6-8,14H,5H2,1-4H3
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
- 1-dodecyl-1-[(5-oxidanylidenepyrazol-3-yl)-phenyl-amino]pyrrolidin-1-ium-2,5-dione
- N-(2,3,3-trimethylindol-5-yl)benzamide
- (3-oxidanylidenepyrazol-4-yl) ethanoate
- N,N-bis(phenylmethyl)hydroxylamine; ethane
- 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-phenyl-pyran-1-ium perchlorate
- 1-chloranyl-1-methoxy-ethene
- 2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4-phenyl-pyran
- 3-[2-(dimethylazaniumyl)ethoxy]propanoate
- 1,2-oxathiin-1-ium tetrafluoroborate
- 3-(2-dimethylaminoethyloxy)propanoic acid

