1-(4-chloranylbutyl)indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CCCCCl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CCCCCl)O
InChI
InChI=1S/C12H14ClNO/c13-7-3-4-8-14-11-6-2-1-5-10(11)9-12(14)15/h1-2,5-6,9,15H,3-4,7-8H2
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
- 3-(2-methylphenyl)-1H-imidazol-2-one
- 3-(4-bromanylbutyl)-1-oxidanidyl-1-(phenylmethyl)-1,3-diazinan-1-ium-2-one
- 4-chloranyl-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]butan-1-one
- 1-(4-chloranylbutyl)piperidine-2,3-dione
- 1-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-4-chloranyl-butan-1-one
- 1-(3-bromanylpropyl)piperidin-2-one
- 1-[4-(6-bromanylhexyl)piperazin-1-yl]ethanone
- 1-[4-(2-chloroethyl)piperazin-1-yl]pentan-1-one
- [4-(2-chloroethyl)piperazin-1-yl]-(4-methoxyphenyl)methanone
- 1-(4-chloranylbutyl)pyrrole-2,3-dione
