(phenylmethyl) 4-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCC=O
InChI
InChI=1S/C11H12O3/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2
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-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-(oxiran-2-ylmethyl)aniline
- 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[3-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
- 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[2-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
- 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[4-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
- 1-[[(E)-[4-(diethylamino)phenyl]methylideneamino]-phenyl-amino]-3-[3-[3-[[(E)-[4-(diethylamino)phenyl]methylideneamino]-phenyl-amino]-2-oxidanyl-propoxy]phenoxy]propan-2-ol
- 3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]propane-1,2-diol
- methyl 5-[[(E)-N-methoxycarbonyl-C-(trifluoromethyl)carbonimidoyl]amino]furan-2-carboxylate
- ethyl 5-[[(E)-N-methoxycarbonyl-C-(trifluoromethyl)carbonimidoyl]amino]furan-2-carboxylate
- prop-2-enyl cyclopenta-1,3-diene-1-carboxylate
- prop-2-enyl 2-cyclopenta-1,3-dien-1-ylethanoate
