(4-ethoxyphenyl)methyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)C
InChI
InChI=1S/C11H17NO/c1-4-13-11-7-5-10(6-8-11)9-12(2)3/h5-8H,4,9H2,1-3H3/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
- 1-(4-ethoxyphenyl)-N,N-dimethyl-methanamine
- 8-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- tert-butyl N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]carbamate
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- (2R,4R)-2-azaniumyl-4-(cyclohexylmethyl)pentanedioate
- (2R,4R)-2-azanyl-4-(cyclohexylmethyl)pentanedioic acid
- [(R)-cyano-(2-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium
- (3-chlorophenyl)-[3-nitro-4-[(2Z)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]phenyl]sulfonyl-azanide
- 1-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-naphthalen-1-yl-1-phenethyl-thiourea
