N-methyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CNC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C10H13N/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3
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-[(4-cyanophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanethioamide
- 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanethioamide
- ethyl 2-fluoranyl-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- 3-(3-ethoxy-4-prop-2-ynoxy-phenyl)propanoic acid
- N-[(4-bromophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanethioamide
- methyl 4-[[3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanoylamino]methyl]benzoate
- N-[(3,4-dichlorophenyl)methyl]-2-fluoranyl-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide
- ethyl (E)-3-(3-fluoranyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
- 6-fluoranylnaphthalene-2-carbaldehyde
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethane-1,2-diol
