3-methylbutyl-[(2-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]CCC(C)C
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]CCC(C)C
InChI
InChI=1S/C15H25NO/c1-4-11-17-15-8-6-5-7-14(15)12-16-10-9-13(2)3/h5-8,13,16H,4,9-12H2,1-3H3/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-methyl-N-[(2-propoxyphenyl)methyl]butan-1-amine
- (2S)-2-[(Z)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]oxy-N-(3-methylphenyl)propanamide
- 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-phenethyl-ethanamide
- 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 5-oxidanylpentyl-[(2-propoxyphenyl)methyl]azanium
- 5-[(2-propoxyphenyl)methylamino]pentan-1-ol
- 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
- (phenylmethyl)-[(3-propoxyphenyl)methyl]azanium
- N-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
- 1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine
