2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCC2=C1)CCN
Isomeric SMILES
COC1=C(C=C2CCCC2=C1)CCN
InChI
InChI=1S/C12H17NO/c1-14-12-8-10-4-2-3-9(10)7-11(12)5-6-13/h7-8H,2-6,13H2,1H3
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
- 2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanenitrile
- ethyl 2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)ethanoate
- N,N-dimethyl-1-(1H-phenanthro[9,10-b]pyrrol-3-yl)methanamine
- 1H-phenanthro[9,10-b]pyrrole-3-carbaldehyde
- N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline
- 4-chloranyl-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline
- 4-nitro-N-[(Z)-phenanthro[9,10-b]pyrrol-3-ylideneamino]aniline
- 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone
- 1-(1H-phenanthro[9,10-b]pyrrol-2-yl)ethanone
- ethyl (E)-3-methyl-2-oxidanylidene-pent-3-enoate
