(E)-N-cyclopentyl-3-(2-nitrophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O3/c17-14(15-12-6-2-3-7-12)10-9-11-5-1-4-8-13(11)16(18)19/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,17)/b10-9+
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
- N-[2-(4-fluorophenyl)ethyl]-3-methyl-2-nitro-benzamide
- 6-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one
- 3-methyl-2-nitro-N-(phenylmethyl)benzamide
- 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- (4-chloranylnaphthalen-1-yl) N-methyl-N-phenyl-carbamate
- 2-(4-chloranylphenoxy)-2-methyl-N,N-bis(prop-2-enyl)propanamide
- N-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
- N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
