(1R)-1-azanyl-2,3-dihydroindene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C21)(C#N)N
Isomeric SMILES
C1C[C@@](C2=CC=CC=C21)(C#N)N
InChI
InChI=1S/C10H10N2/c11-7-10(12)6-5-8-3-1-2-4-9(8)10/h1-4H,5-6,12H2/t10-/m0/s1
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
- 3-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]propyl-diethyl-azanium
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2R)-3-methyl-2-[(3-methylphenyl)methylcarbamoylamino]butanoate
- (2R)-3-methyl-2-[(3-methylphenyl)methylcarbamoylamino]butanoic acid
- [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- (2S)-4-methyl-2-[(6-methylpyridin-3-yl)carbonylamino]pentanoate
- 2-[methyl-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]-N-(4-methylphenyl)ethanamide
- (2S)-4-methyl-2-[(6-methylpyridin-3-yl)carbonylamino]pentanoic acid
- 3-[(2-azanyl-6-methyl-phenyl)carbonylamino]propyl-dimethyl-azanium
