5-nitro-2-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C#N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H10N2O3/c1-2-5-15-10-4-3-9(12(13)14)6-8(10)7-11/h3-4,6H,2,5H2,1H3
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
- 2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]-4-(4-bromanyl-2,5-dimethoxy-phenyl)sulfonyl-piperazine
- (1S,6R)-6-[[3-methoxy-4-(2-phenylethanoylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- 4-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzoate
- 4-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzoic acid
- N-(3-bromanyl-4-chloranyl-phenyl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-phenylmethoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
- 4-phenylmethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
- ethyl 4-[[2-oxidanylidene-2-(pyridin-4-ylamino)ethanoyl]amino]benzoate
