cyclopentyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC
InChI
InChI=1S/C15H23NO2/c1-3-18-14-9-8-12(10-15(14)17-2)11-16-13-6-4-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3/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
- (1S,2S)-2-(4-tert-butylphenyl)-N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1-carbohydrazide
- (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide
- (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methylideneamino]cyclopropane-1-carboxamide
- N-(3,4-dichlorophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- 2-[[(5E)-2,4-bis(oxidanylidene)-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile
- (3R)-N-(3-bromophenyl)-3-methyl-N'-prop-2-enyl-pentanediamide
- 1-[(3-bromophenyl)methyl]-4-cyclohexyl-piperazine-1,4-diium
- 1-methyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- 1-tert-butyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- 4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione
