4-chloranyl-N-phenoxy-butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON=CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)O/N=C/CCCCl
InChI
InChI=1S/C10H12ClNO/c11-8-4-5-9-12-13-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2/b12-9+
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
- 4-bromanyl-5-methyl-2,3-dihydro-1H-indole
- 5-chloranyl-3-(pyridin-3-ylmethyl)-1H-indole
- 5-methoxy-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1H-indole
- (NZ)-N-[1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butylidene]hydroxylamine
- 5-bromanyl-3-(pyridin-3-ylmethyl)-1H-indole
- 3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1H-indole-5-carbonitrile
- 4-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]aniline
- 1-[2,4-bis(fluoranyl)phenyl]-3-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
- N-(4-fluorophenyl)-N-[4-[5-methoxy-1-(1,2,3,6-tetrahydropyridin-5-ylmethyl)indol-3-yl]butyl]ethanamide
- 6-chloranyl-5-ethenyl-2,3-dihydro-1H-indole
