(2-chlorophenyl)methyl-[(4-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClNO/c1-2-19-15-9-7-13(8-10-15)11-18-12-14-5-3-4-6-16(14)17/h3-10,18H,2,11-12H2,1H3/p+1
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
- tert-butyl-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- (E)-3-[3-[(3-nitrophenyl)methylideneamino]phenyl]prop-2-enoate
- tert-butyl-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium
- (4Z)-2-(4-fluorophenyl)-4-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
- (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium
- (3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl-tert-butyl-azanium
- tert-butyl-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium
- (3R)-3-oxidanyl-2-(2-pyrrolidin-1-ium-1-ylethyl)-3H-isoindol-1-one
- (3R)-3-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one
- (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
