3-iodanyl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC(=CC=C1)I
Isomeric SMILES
C=CCNC1=CC(=CC=C1)I
InChI
InChI=1S/C9H10IN/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7,11H,1,6H2
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
- 1-methoxy-4-[[4-(trifluoromethyl)phenyl]methyl]benzene
- (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxy-ethenolate
- dimethyl 2-[(E)-3-(4-fluorophenyl)prop-2-enyl]propanedioate
- (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-oxidanyl-ethenediazonium
- ethyl 4-pyrazolo[1,5-a]pyridin-7-ylbenzoate
- 2-bromanylacenaphthylene-1-carbaldehyde
- (1-ethenyl-9H-pyrido[3,4-b]indol-3-yl)methyl ethanoate
- 2-(2-bromoethyloxy)-3-propan-2-yl-phenol
- 1-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-4H-quinazolin-2-one
- 1-[[3,5-bis(chloranyl)phenyl]methyl]piperidin-3-amine
