2-(3-iodanylphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)C(CN)CN
Isomeric SMILES
C1=CC(=CC(=C1)I)C(CN)CN
InChI
InChI=1S/C9H13IN2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,8H,5-6,11-12H2
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
- methyl N-[5-(3-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[6-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(2-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- (Z)-3-azanyl-3-[4-(2-methylpropylsulfanyl)phenyl]prop-2-enenitrile
- 2-(4-ethoxyphenyl)pentanediamide
- (Z)-3-azanyl-3-[2,4-bis(fluoranyl)phenyl]prop-2-enenitrile
- methyl N-[5-(3-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(3,5-diethylthiophen-2-yl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 6-[2,6-bis(methylsulfonyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[3,5-bis(bromanyl)phenyl]pentanediamide
