5-ethoxy-2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(CCC2)C=C1)N
Isomeric SMILES
CCOC1=C(C2=C(CCC2)C=C1)N
InChI
InChI=1S/C11H15NO/c1-2-13-10-7-6-8-4-3-5-9(8)11(10)12/h6-7H,2-5,12H2,1H3
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
- 5-ethoxy-4-nitro-2,3-dihydro-1H-indene
- 1-(3-aminophenyl)pyrazole-4-carboxylic acid
- 1-pyrimidin-5-ylurea
- 2-oxidanylidene-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]pyrrolidine-1-carboxamide
- sulfinatomethoxymethanesulfinate
- sulfinomethoxymethanesulfinic acid
- (3-methylphenyl) phosphate
- sodium 2,3-bis(2-phenylpropyl)-2-sulfo-butanedioate
- 2-azanyl-4-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- (5-ethyl-4-methyl-2-oxidanylidene-1H-pyridin-3-yl) carbamate
