1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)N
InChI
InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
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
- methyl 6-chloranylhexanoate
- 4-oxidanylidenepent-2-en-2-olate; rhenium
- 4-oxidanylidenepent-2-en-2-olate; titanium(3+)
- 2,3,4-tris(oxidanylidene)pentanedial
- phenyl-di(piperidin-1-yl)phosphane
- [acetyloxy-(5-nitrothiophen-2-yl)methyl] ethanoate
- 2-prop-2-enoxyethylbenzene
- 3-propoxypropylbenzene
- (3-methoxy-3-oxidanylidene-propyl)-trimethyl-azanium bromide
- 2,3-bis(2-methylpropanoyloxy)propyl 2-methylpropanoate
