2-(1,3-benzodioxol-4-yl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CN)C1=C2C(=CC=C1)OCO2
Isomeric SMILES
CCCCCC(CN)C1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C14H21NO2/c1-2-3-4-6-11(9-15)12-7-5-8-13-14(12)17-10-16-13/h5,7-8,11H,2-4,6,9-10,15H2,1H3
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
- N-[3-(dimethylamino)propyl]-N,6-dimethyl-pyridine-3-carboxamide
- 6-[ethyl(propyl)amino]-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
- (2S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N,3-dimethyl-butan-2-amine
- 2-[2-(4-cyclopentylbutyl)-1H-imidazol-5-yl]ethanamine
- 3-ethylsulfanyl-4-methylsulfanyl-quinoline
- 3-methyl-5-pentyl-adamantan-1-amine
- 1-(4-tert-butyl-1-ethenyl-cyclohexyl)pyrrolidine
- 7-chloranyl-6-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carbonitrile
- 4-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]piperidine
- (E)-1,1,1,3-tetrakis(chloranyl)hept-2-ene
