(2-pentoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C[NH3+]
Isomeric SMILES
CCCCCOC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C12H19NO/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8H,2-3,6,9-10,13H2,1H3/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
- 2-[2-(3-fluorophenyl)ethanoylamino]thiophene-3-carboxylate
- (3-chloranyl-4-oxidanyl-phenyl)-piperazin-4-ium-1-yl-methanone
- [3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]methylazanium
- N-[[(3R)-piperidin-1-ium-3-yl]methyl]-2-(trifluoromethyl)benzamide
- N-[[(3S)-piperidin-3-yl]methyl]-2-(trifluoromethyl)benzamide
- (2R)-4-(2-ethylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- (2R)-N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-propan-2-yloxyethoxy)propanamide
- (2R)-4-(2-ethylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- 2-(4-aminophenyl)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- (1S,3S)-3-methyl-1-piperazin-4-ium-1-yl-cyclohexane-1-carbonitrile
