N-heptan-2-yl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCCCC(C)NC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C16H25N/c1-3-4-5-7-13(2)17-16-11-10-14-8-6-9-15(14)12-16/h10-13,17H,3-9H2,1-2H3
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
- N-(4-tert-butylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- (3-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
- 3,4-dimethyl-N-(2-methylpentyl)aniline
- N-phenethyl-1-[4-(trifluoromethyl)phenyl]ethanamine
- 2-[butyl(ethyl)amino]-N-(2-carbamothioylphenyl)propanamide
- (4-bromophenyl)-(4-phenylphenyl)methanamine
- 2-[2-[(3-methylpiperidin-1-yl)sulfonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 3-methoxy-N-[1-(4-methylsulfonylphenyl)ethyl]aniline
- N-butan-2-yl-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine
- 1-(4-ethylphenyl)-4-methyl-pentan-1-amine
