N-methyl-N-phenyl-3H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CCC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CN(C1=CCC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-17(14-8-3-2-4-9-14)16-12-11-13-7-5-6-10-15(13)16/h2-10,12H,11H2,1H3
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
- 3-[(tert-butylamino)-dimethyl-silyl]-N,N-dimethyl-3H-inden-1-amine
- lithium 3-[(tert-butylamino)-dimethyl-silyl]-N,N-dimethyl-inden-3-id-1-amine
- lithium 3-[(tert-butylamino)-dimethyl-silyl]-N-(2-methylphenyl)inden-3-id-1-amine
- 3-[(tert-butylamino)-dimethyl-silyl]-N-(2-methylphenyl)-3H-inden-1-amine
- N-[dimethyl-[(3-pyrrolidin-1-yl-1H-inden-1-yl)methyl]silyl]-2-methyl-propan-2-amine
- chloranyl-dimethyl-(3-pyrrolidin-1-yl-1H-inden-1-yl)silane
- 5,5,5-tris(methylamino)-2-methylidene-pentanoate
- 5,5,5-tris(methylamino)-2-methylidene-pentanoic acid
- cyclopenta-1,3-diene; iron(3+); sulfate
- N-cyclohexa-2,4-dien-1-yl-3-methanoyl-benzamide
