4-(3-ethylphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCC[NH3+]
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCC[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-11-6-5-7-12(10-11)14-9-4-3-8-13/h5-7,10H,2-4,8-9,13H2,1H3/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
- (NZ)-N-[1-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylidene]hydroxylamine
- [(2S)-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)propan-2-yl]azanium
- 4-[(2S)-2-azanylpropanoyl]piperazin-2-one
- (2R)-2-azaniumyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate
- (2R)-2-azanyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoic acid
- (2S)-5-azanyl-2-(3H-benzimidazol-5-ylcarbonylamino)-5-oxidanylidene-pentanoate
- (2R)-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 4-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
- N-[1-[(2-bromophenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine
- [1-azanyl-3-(2-methoxyethoxy)propylidene]azanium
