2-(6-methoxy-3H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C2CCN)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2CCN)C=C1
InChI
InChI=1S/C12H15NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h3-5,8H,2,6-7,13H2,1H3
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
- N-prop-2-enoxy-N-prop-2-enyl-aniline
- 2,2,8-trimethylchromen-5-amine
- 1-methyl-N-(2-methylphenyl)cyclopropane-1-carboxamide
- 8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
- 2-[3-(3-azanylpropylamino)propylamino]ethanoic acid
- 1-butyl-3-chloranyl-4-methyl-piperidine
- 2,3-bis(chloranyl)-N-ethyl-aniline
- (Z)-1-(1,3-benzodioxol-5-yl)-2-diazonio-ethenolate
- (Z)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethenediazonium
- 1-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)propan-2-one
