N-(1,3-benzodioxol-4-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C2C(=CC=C1)OCO2
Isomeric SMILES
CCNCC1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C10H13NO2/c1-2-11-6-8-4-3-5-9-10(8)13-7-12-9/h3-5,11H,2,6-7H2,1H3
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,2,3-trimethyl-N-propyl-1H-indole-5-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine
- 4-(1H-indol-3-yl)-N-methyl-N-propyl-butanamide
- 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-methyl-aniline
- N-methyl-N-propyl-1H-indole-2-carboxamide
- N-(1,3-benzodioxol-4-ylmethyl)-5-chloranyl-2-methyl-aniline
- N-methyl-N-propyl-1H-indole-4-carboxamide
- 5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-methyl-aniline
- N,3,5-trimethyl-N-propyl-1H-pyrazole-4-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)prop-2-yn-1-amine
