4-[(1S,2S)-2-ethoxycyclopropyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC1C2=CC=C(C=C2)C#N
Isomeric SMILES
CCO[C@H]1C[C@H]1C2=CC=C(C=C2)C#N
InChI
InChI=1S/C12H13NO/c1-2-14-12-7-11(12)10-5-3-9(8-13)4-6-10/h3-6,11-12H,2,7H2,1H3/t11-,12-/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
- 1-butyl-3-methyl-imidazol-3-ium; tetrakis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]boranuide
- 2,2-dimethyl-4-phenyl-hex-5-en-3-ol
- 5-methyl-2-prop-1-en-2-yl-4H-1,3-dithiine 1,3-dioxide
- tetrakis[4-[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]phenyl]boranuide
- 2,2,4,4-tetramethylpentan-3-ylbenzene
- (3bR,6aS,7aR)-3-ethyl-5,5-dimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene
- N2,N2,N4,N4-tetrakis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-6-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine
- 4-bromanyl-5-ethyl-2,3-dihydropyran-6-one
- N,N-dimethyl-1-(3-methyl-2-oxidanyl-phenyl)methanamine oxide
- lithium phenothiazin-10-ide
