4-iodanyl-2-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)I)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)I)C=O
InChI
InChI=1S/C8H7IO/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,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
- bromanyl 2-naphthalen-2-ylprop-2-enoate
- 1,2-di(cyclohepten-1-yl)ethane-1,2-dione chloride
- 1,2-di(cyclohepten-1-yl)ethane-1,2-dione
- N,N-diethyl-4-(1-phenylethyliminomethyl)aniline
- 4-[(5-chloranyl-2-methoxy-phenyl)iminomethyl]-N,N-dimethyl-aniline
- 4-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- oxiran-2-ylmethyl 2-methylidenebut-3-enoate
- [bis(azanyl)-(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)methyl]phosphonic acid
- nickel(2+); 2-quinolin-2-ylquinoline; dichloride
- (6E)-4-tert-butyl-6-(2,3-dihydrobenzotriazol-5-ylidene)cyclohexa-2,4-dien-1-one
