3-(2-nitrophenoxy)propyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O3/c19-18(20)15-9-4-5-10-16(15)21-12-6-11-17-13-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2/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
- 3-(2-nitrophenoxy)-N-(phenylmethyl)propan-1-amine
- 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline
- 2-(4-bromanyl-2-methyl-phenoxy)ethyl-(phenylmethyl)azanium
- 2-(4-bromanyl-2-methyl-phenoxy)-N-(phenylmethyl)ethanamine
- (3S)-1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl]-3-methyl-piperidin-1-ium
- [3-[(Z)-(5-azanylidene-7-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene)methyl]phenyl] 4-fluoranylbenzoate
- [(2S)-butan-2-yl]-[3-(2-methyl-6-prop-2-enyl-phenoxy)propyl]azanium
- 4-(3-ethoxyphenoxy)butyl-methyl-(phenylmethyl)azanium
- 4-(3-ethoxyphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine
- (3R)-1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium
