4-iodanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCI)CN
Isomeric SMILES
C(CCI)CN
InChI
InChI=1S/C4H10IN/c5-3-1-2-4-6/h1-4,6H2
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-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene
- [(6Z)-7-(2,3-dihydro-1H-inden-1-yl)-7-phenyl-hepta-1,6-dien-3-yl]-diethyl-azanium bromide
- (6Z)-7-(2,3-dihydro-1H-inden-1-yl)-N,N-diethyl-7-phenyl-hepta-1,6-dien-3-amine
- cyclobutane; (Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methyl-but-1-en-2-amine
- (Z)-1-(2,3-dihydro-1H-inden-2-yl)-1-(3-methoxyphenyl)-N-methyl-but-1-en-2-amine
- (Z)-4-(4-chlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)but-3-en-1-amine
- (Z)-N-but-3-enyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine
- 2-(1-phenylpentyl)-2,3-dihydro-1H-indene; propan-1-amine
- 2-(1-phenylpentyl)-2,3-dihydro-1H-indene
- 4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(2-methylphenyl)butan-1-amine
