4-iodanyl-1-(4-methylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CCCI
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CCCI
InChI
InChI=1S/C11H13IO/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7H,2-3,8H2,1H3
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
- (E)-5-azanyl-2-[bis(phenylmethyl)amino]-1-phenyl-hex-4-en-3-one
- phthalate; triethyl-(phenylmethyl)azanium
- (E)-1-azanyl-4-[bis(phenylmethyl)amino]-1,5-diphenyl-pent-1-en-3-one
- 2-oxidanylpropane-1,2,3-tricarboxylate; triethyl-(phenylmethyl)azanium
- (Z)-4-azanyl-1-[bis(phenylmethyl)amino]-1,5-diphenyl-pent-3-en-2-one
- (E)-but-2-enedioate; triethyl-(phenylmethyl)azanium
- (Z)-4-azanyl-1-[bis(phenylmethyl)amino]-5-phenyl-pent-3-en-2-one
- hexadecyl(trimethyl)azanium; phthalate
- (E)-but-2-enedioate; dodecyl(trimethyl)azanium
- (E)-but-2-enedioate; trimethyl(octadecyl)azanium
