azane; 2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1.N
Isomeric SMILES
C1C2=CC=CC=C2CN1.N
InChI
InChI=1S/C8H9N.H3N/c1-2-4-8-6-9-5-7(8)3-1;/h1-4,9H,5-6H2;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
- 4-(4-ethynylphenyl)sulfanylphenol
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,6-dimethyl-1,3-dihydroisoindol-2-amine
- 2-ethynyl-4-(3-ethynyl-4-oxidanyl-phenoxy)phenol
- 1,3,4,5-tetrahydro-2-benzazepin-2-amine
- 2-ethynyl-4-(3-ethynyl-4-oxidanyl-phenyl)phenol
- N-(1,3-dihydroisoindol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1,1-di(cyclooctyl)diazane
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4,5-tetrahydro-2-benzazepin-2-amine
- 2-cyclohexyl-2-nitro-propan-1-ol
- 1,3-dihydroisoindol-2-amine hydrochloride
