[2-(4-methylphenoxy)ethylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)OCCN[NH3+]
InChI
InChI=1S/C9H14N2O/c1-8-2-4-9(5-3-8)12-7-6-11-10/h2-5,11H,6-7,10H2,1H3/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
- azanyl-[(2R)-octan-2-yl]azanium
- [(2R)-octan-2-yl]diazane
- (2-phenoxyethylamino)azanium
- N-[4-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-(3-methylbutyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-nitrophenyl)propanamide
- N-[4-[[4-(diethylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
- 3-(2-fluorophenyl)-N-(2-iodanylphenyl)propanamide
- N-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butyl]furan-2-carboxamide
- N-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butyl]thiophene-2-carboxamide
- (4-chlorophenyl) 3-(thiophen-2-ylcarbonylamino)propanoate
