1-ethyl-2-(2-methylpropyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C1CC(C)C)C(=CC=C2)O
Isomeric SMILES
CCN1C2=C(C=C1CC(C)C)C(=CC=C2)O
InChI
InChI=1S/C14H19NO/c1-4-15-11(8-10(2)3)9-12-13(15)6-5-7-14(12)16/h5-7,9-10,16H,4,8H2,1-3H3
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-[4-[2-(isocyanoamino)-2-oxidanylidene-ethoxy]-2-(2-methylpropyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
- 2-(3-methyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 3,4,4a,8a-tetrahydrochromen-2-one
- 4-azanyl-N-[(2R)-2-oxidanyl-4-(triphenylmethyl)oxy-butyl]butanamide
- 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl [2-oxidanylidene-2-(2-oxidanylpentan-3-ylamino)ethyl] carbonate
- 1-methyliminophosphanylethanone
- [2-[2-[2-cyanoethoxy(methyl)phosphanyl]oxypentan-3-ylamino]-2-oxidanylidene-ethyl] 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl carbonate
- 3-dimethylphosphanyloxypropanenitrile
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoyl 2,2-dimethylpropanoate
- 4-(aminomethylamino)butanoyl 2,2-dimethylpropanoate
