2-(4-iodophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[NH3+])I
Isomeric SMILES
C1=CC(=CC=C1CC[NH3+])I
InChI
InChI=1S/C8H10IN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2/p+1
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
- 2-[5-(azaniumylmethyl)-2-methoxy-phenyl]ethanoate
- 2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-5-nitro-benzoate
- (2-iodanylphenyl)methyl-dimethyl-azanium
- diethyl-[(2-iodanylphenyl)methyl]azanium
- 1-[(2-iodanylphenyl)methyl]piperidin-1-ium
- ethyl 4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzoate
- ethyl 4-(4-methylpiperazin-1-yl)-3-nitro-benzoate
- 1-piperazin-4-ium-1-ylthiourea
- 3-bromanyl-N,N-dimethyl-5-nitro-benzamide
- 1-piperazin-1-ylthiourea
