(4-morpholin-4-ylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=C(C=C2)[NH3+]
Isomeric SMILES
C1COCCN1C2=CC=C(C=C2)[NH3+]
InChI
InChI=1S/C10H14N2O/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8,11H2/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
- N-(4-ethoxyphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
- ethyl 4-[3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanoyl]piperazine-1-carboxylate
- 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propyl-propanamide
- 9,9-bis(3,7-dimethyloctyl)-2,7-bis(iodanyl)fluorene
- 2-azanyl-4-[3,4-bis(oxidanyl)phenyl]-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- phenyl pentanimidothioate
- 3-[(3-nitrophenyl)iminomethyl]phenol
- (3-chlorophenyl) 4-methyl-N-(4-nitrophenyl)benzenecarboximidate
- 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
