1-cyclopropyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(C)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC(C1CC1)NC(C)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C16H23N/c1-11(13-6-7-13)17-12(2)15-9-8-14-4-3-5-16(14)10-15/h8-13,17H,3-7H2,1-2H3
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
- 6-[1-(1-cyclopropylethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-(1-cyclopropylethyl)-2,6-dimethyl-heptan-4-amine
- N-(1-cyclopropylethyl)-3-methyl-pentan-2-amine
- N-[cyclohexyl(phenyl)methyl]-1-cyclopropyl-ethanamine
- 1-cyclopropyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]ethanamine
- N-(1-cyclopropylethyl)-1-(3,4-dimethoxyphenyl)propan-2-amine
- N-quinolin-8-yl-1H-pyrazole-4-carboxamide
- N-(3-propan-2-ylphenyl)-1H-pyrazole-4-carboxamide
- N-(4-propylphenyl)-1H-pyrazole-4-carboxamide
- N-(2,5-diethoxyphenyl)-1H-pyrazole-4-carboxamide
