4-(3-methylphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC[NH3+]
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC[NH3+]
InChI
InChI=1S/C11H17NO/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h4-6,9H,2-3,7-8,12H2,1H3/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
- (3R)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-(4-methylphenoxy)butylazanium
- 4-(2,4-dimethylphenoxy)butylazanium
- 4-(3,4-dimethylphenoxy)butylazanium
- (3R)-1-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-(4-propan-2-ylphenoxy)butylazanium
- N'-[(Z)-[4-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methylpropyl)ethanediamide
- 3-acetamido-N-[(4-methoxyphenyl)methyl]propanamide
- N-cyclopropyl-N'-[(Z)-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]ethanediamide
- 4-(2-chloranylphenoxy)butylazanium
