1-butoxy-4-ethynyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C#C)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C#C)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c1-3-5-8-16-12-7-6-10(4-2)9-11(12)13(14)15/h2,6-7,9H,3,5,8H2,1H3
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
- (3Z)-3-[(4-chlorophenyl)-phenyl-methylidene]octan-2-ol
- (3E,5E)-3-pentyl-4-phenyl-deca-3,5-dien-2-ol
- (3E)-3-(pyridin-2-ylmethylidene)octan-2-ol
- (2E)-1-phenyl-2-(phenylmethylidene)heptan-1-ol
- (Z)-4-phenylnon-3-en-2-ol
- 4-methyl-N-phenyl-3-(phenylmethyl)-1,3-thiazol-3-ium-2-carboximidoselenoate
- (Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-[methyl(phenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- N-(3,4-dichlorophenyl)-4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-2-carboximidoselenoate
- 3-ethyl-1-[methyl-(phenylmethyl)amino]-5-(1-oxidanylcyclopropyl)pentan-2-one
- 2-[(1S,2R,3R)-2-azanyl-3-ethyl-2-(phenylmethyl)cyclopropyl]ethanol
