5-methoxy-2,3-dihydro-1H-indene-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)C(=N)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)C(=N)N
InChI
InChI=1S/C11H14N2O/c1-14-8-3-5-9-7(6-8)2-4-10(9)11(12)13/h3,5-6,10H,2,4H2,1H3,(H3,12,13)
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
- (3R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-ol
- 2-methoxy-4-(1,2,4-triazol-1-yl)aniline
- 3-(1-ethoxyethoxy)-1,2-thiazole
- 5-propan-2-yloxy-2,3-dihydroinden-1-one
- 3-(1-methoxypropoxy)-1,2-thiazole
- 6-ethyl-5-methoxy-2,3-dihydroinden-1-one
- (4-ethenyl-2,6-dimethyl-phenyl) cyanate
- 1,2-bis[(Z)-prop-1-enoxy]benzene
- 4-(4-azanylbutoxy)benzenecarbonitrile
- (1R,2R,5R,6S)-2-methoxy-5-oxidanyl-3-oxa-7-azabicyclo[4.2.0]octan-8-one
