1,2,3-dioxazine; 3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N1)N.C1=COON=C1
Isomeric SMILES
C1C2=CC=CC=C2C(=N1)N.C1=COON=C1
InChI
InChI=1S/C8H8N2.C3H3NO2/c9-8-7-4-2-1-3-6(7)5-10-8;1-2-4-6-5-3-1/h1-4H,5H2,(H2,9,10);1-3H
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
- 1-carboxylatooxy-2,2-bis(hydroxymethyl)-3-oxidanyl-propane-1,1,3-tricarboxylate
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; iron(2+)
- nonadecane-1,19-diamine
- N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 4-(1-azacycloundec-1-ylcarbonyl)benzamide
- N-[4-(aminomethyl)cyclohexyl]-4-[1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride
- pentadecane-1,15-diamine
- icosane-1,20-diamine
- N-[4-(aminomethyl)cyclohexyl]-4-[1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-amine
- dodecan-3-yl 4-oxidanylbenzoate
