2-(1,1-dimethylinden-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C=C1CCN)C
Isomeric SMILES
CC1(C2=CC=CC=C2C=C1CCN)C
InChI
InChI=1S/C13H17N/c1-13(2)11(7-8-14)9-10-5-3-4-6-12(10)13/h3-6,9H,7-8,14H2,1-2H3
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
- 2-ethoxyethanol; 2-methylsulfanylethanol
- 1-[3,5-bis(chloranyl)phenyl]-1-(1,2-diethylpyrazolidin-4-yl)urea
- 1-(2-benzothiophen-1-yl)urea
- 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-urea
- 1-(1-methylindol-3-yl)-1-octan-3-yl-urea
- 1-(1-methylindol-3-yl)urea
- calcium magnesium octadecanoate phosphate
- 1-azabicyclo[2.2.2]octane; 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid
- 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-thiourea
- N'-ethyl-4-methyl-N-(4-methylphenyl)carbonyl-benzohydrazide
