N-(1,3-benzodioxol-4-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=C3C(=CC=C2)OCO3
Isomeric SMILES
C1CCC(C1)NCC2=C3C(=CC=C2)OCO3
InChI
InChI=1S/C13H17NO2/c1-2-6-11(5-1)14-8-10-4-3-7-12-13(10)16-9-15-12/h3-4,7,11,14H,1-2,5-6,8-9H2
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
- N-(1,3-benzodioxol-4-ylmethyl)-4-methoxy-aniline
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)cyclopentanamine
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)pentan-3-amine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-4-methoxy-aniline
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methyl-aniline
- N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-aniline
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-methyl-aniline
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-1,3-benzodioxol-5-amine
- N-(1,3-benzodioxol-4-ylmethyl)-1,3-benzodioxol-5-amine
- 2-(cyclohexen-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine
