methyl 2-nitro-4-(prop-2-ynylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)NCC#C)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)NCC#C)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-3-6-12-8-4-5-9(11(14)17-2)10(7-8)13(15)16/h1,4-5,7,12H,6H2,2H3
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
- diethyl 2-[(4-azanyl-3-fluoranyl-phenyl)carbonylamino]pentanedioate
- diethyl (2S)-2-[[2-acetyloxy-4-(prop-2-ynylamino)phenyl]carbonylamino]pentanedioate
- diethyl 2-[[2-methoxy-4-(prop-2-ynylamino)phenyl]carbonylamino]pentanedioate
- diethyl 2-[[4-(ethylamino)-2-methoxy-phenyl]carbonylamino]pentanedioate
- methyl 4-azanyl-2-nitro-benzoate
- 3-(4-methoxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-(1-adamantyl)ethanoylamino]-3-(4-ethoxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]butanediamide
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-(3,3-dimethylbutanoylamino)-3-(4-ethoxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]butanediamide
- (2R,3R)-3,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one
