N-methyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2C1
Isomeric SMILES
CNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C10H13N/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3
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-[(7,8-dimethoxy-3,4-dihydro-2H-thiochromen-4-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine
- 7-methoxy-8-methyl-2,3-dihydrochromen-4-one
- N-[(7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamine
- 1-(1H-pyrrol-2-yl)tetradecan-1-one
- 2-tetradecyl-1H-pyrrole
- ethyl 5-tridecanoyl-1H-pyrrole-3-carboxylate
- methyl 4-tetradecanoyl-1H-pyrrole-2-carboxylate
- methyl 4-tridecanoyl-1H-pyrrole-2-carboxylate
- methyl 4-dodecanoyl-1H-pyrrole-2-carboxylate
- methyl 4-(1-oxidanyldodecyl)-1H-pyrrole-2-carboxylate
