(4-iodanyl-3-methyl-5-phenyl-2,5-dihydrofuran-2-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(OC1COC(=O)C)C2=CC=CC=C2)I
Isomeric SMILES
CC1=C(C(OC1COC(=O)C)C2=CC=CC=C2)I
InChI
InChI=1S/C14H15IO3/c1-9-12(8-17-10(2)16)18-14(13(9)15)11-6-4-3-5-7-11/h3-7,12,14H,8H2,1-2H3
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
- prop-2-enyl N-[(2R)-3-azanyl-2-thiophen-3-yl-propyl]carbamate
- prop-2-enyl N-[(2R)-3-azanyl-2-(furan-2-yl)propyl]carbamate
- prop-2-enyl N-[(2R)-3-azanyl-2-(furan-3-yl)propyl]carbamate
- prop-2-enyl N-[(2R)-3-azanyl-2-(1H-pyrrol-2-yl)propyl]carbamate
- (6S,9S,12S,15S,18S)-18-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-9-(3-azanyl-3-oxidanylidene-propyl)-12-[(2S)-butan-2-yl]-15-(hydroxymethyl)-8,11,14,17-tetrakis(oxidanylidene)-1,7,10,13,16,21,22-heptazabicyclo[18.2.1]tricosa-20(23),21-diene-6-carboxamide
- (4S,7S,10S,13S,16S)-4-[2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]ethanoylamino]-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-13-(3-azanyl-3-oxidanylidene-propyl)-10-[(2S)-butan-2-yl]-7-(hydroxymethyl)-5,8,11,14-tetrakis(oxidanylidene)-1,6,9,12,15,22,23-heptazabicyclo[19.2.1]tetracosa-21(24),22-diene-16-carboxamide
- [2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenyl-phenyl]-phenyl-methanone
- 2-[phenanthren-9-yl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
- methyl 1-(dimethoxymethyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- methyl 1-(dimethoxymethyl)-6-fluoranyl-9H-pyrido[3,4-b]indole-3-carboxylate
