3-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCC#N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCC#N
InChI
InChI=1S/C12H13NO/c13-7-2-8-14-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,8H2
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
- 7-(propylamino)-2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiol-8-ol
- (E)-3-(3-methylsulfonylphenyl)-1-morpholin-4-yl-2-phenyl-but-2-en-1-one
- (E)-3-(3-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid
- (E)-3-(4-methylsulfonylphenyl)-1-morpholin-4-yl-2-phenyl-but-2-en-1-one
- (E)-2-(4-fluorophenyl)-3-(3-methylsulfonylphenyl)but-2-enoic acid
- 1-(1,1-dimethoxyethyl)-4-methylsulfanyl-benzene
- 2-methoxy-3-(3-methylsulfanylphenyl)-2-phenyl-butanoic acid
- 8-nitro-1-oxidanyl-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione
- 8-(2-chloranylpyridin-3-yl)-1,2,3,5,6,7-hexahydropyrrolizine
- 8-(6-chloranylpyridin-3-yl)-1,2,3,5,6,7-hexahydropyrrolizine
