4-(2-methylpropylsulfanyl)-3-nitro-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSC1=C(C=C(C=C1)C(=O)NCC#C)[N+](=O)[O-]
Isomeric SMILES
CC(C)CSC1=C(C=C(C=C1)C(=O)NCC#C)[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O3S/c1-4-7-15-14(17)11-5-6-13(20-9-10(2)3)12(8-11)16(18)19/h1,5-6,8,10H,7,9H2,2-3H3,(H,15,17)
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-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide
- 2-chloranyl-N-prop-2-ynyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- N-prop-2-ynylpyridine-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 3-methyl-N-prop-2-ynyl-thiophene-2-carboxamide
- N-prop-2-ynylpyrazine-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(ethoxymethyl)-1-benzofuran-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- 2-methyl-N-prop-2-ynyl-benzamide
