N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1CC2=CC=CC=C2C1
Isomeric SMILES
C#CCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H13N/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12/h1,3-6,12-13H,7-9H2
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
- 7-tert-butyl-N-cyclopropyl-2,3-dihydro-1-benzofuran-3-amine
- N-(3-ethynylphenyl)-2,3-dihydro-1H-inden-2-amine
- 7-tert-butyl-N-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine
- N-(3-methylphenyl)-2,3-dihydro-1H-inden-2-amine
- 7-tert-butyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
- N-(2,4-dimethylphenyl)-2,3-dihydro-1H-inden-2-amine
- 7-tert-butyl-N-ethyl-2,3-dihydro-1-benzofuran-3-amine
- N-(2,3-dihydro-1H-inden-2-yl)-6-methoxy-pyridin-3-amine
- 7-tert-butyl-N-methyl-2,3-dihydro-1-benzofuran-3-amine
- N-butan-2-yl-2,3-dihydro-1H-inden-2-amine
