N-[(5-iodanylfuran-2-yl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=C(O1)I
Isomeric SMILES
CCC(CC)NCC1=CC=C(O1)I
InChI
InChI=1S/C10H16INO/c1-3-8(4-2)12-7-9-5-6-10(11)13-9/h5-6,8,12H,3-4,7H2,1-2H3
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
- N-(cyclopropylmethyl)-1-(3-methylphenyl)ethanamine
- N-[furan-2-yl-(1-methylimidazol-2-yl)methyl]pentan-3-amine
- N-(cyclopropylmethyl)-1-(2-methoxyphenyl)propan-2-amine
- 4-methyl-N-pentan-3-yl-4-phenyl-pentan-2-amine
- N-(cyclopropylmethyl)-1-phenyl-pentan-1-amine
- N-(quinoxalin-2-ylmethyl)pentan-3-amine
- N-(cyclopropylmethyl)undecan-6-amine
- N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-3-amine
- 1-(3-bromophenyl)-N-(cyclopropylmethyl)propan-1-amine
- N-[cyclopropyl-(4-methylphenyl)methyl]pentan-3-amine
