2-(1,3-benzodioxol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCN
InChI
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
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
- 2,4,6-triphenylpyrylium perchlorate
- 2,4,6-triphenylpyrylium
- 2-naphthalen-2-ylethanol
- methyl(diphenyl)phosphane
- 4-phenylmethoxybenzoic acid
- 2-ethenylfuran
- 2-phenyliodoniobenzoate
- (2-carboxyphenyl)-phenyl-iodanium
- 2-methylcyclohexa-1,3-diene
- [2-[(1-acetyloxy-2-methyl-propan-2-yl)diazenyl]-2-methyl-propyl] ethanoate
