2-(3-methylbutoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCC1=CC=CC=C1N
Isomeric SMILES
CC(C)CCOCC1=CC=CC=C1N
InChI
InChI=1S/C12H19NO/c1-10(2)7-8-14-9-11-5-3-4-6-12(11)13/h3-6,10H,7-9,13H2,1-2H3
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
- N-(2-azanylethyl)-3-(3-methylphenoxy)propanamide
- N-(5-azanyl-2-methyl-phenyl)-2,4-dimethoxy-benzamide
- N-piperidin-3-ylcyclopropanecarboxamide
- 4-piperazin-1-yl-1-propan-2-yl-piperidine-4-carbonitrile
- [4-fluoranyl-3-(methoxymethyl)phenyl]methanamine
- 2-naphthalen-1-yl-N-piperidin-4-yl-ethanamide
- 3-azanyl-N,N-bis(cyanomethyl)-4-methoxy-benzamide
- 2-phenyl-5-propan-2-yl-1,3-oxazole-4-carboxylic acid
- 1-(3-chloranylpropyl)quinoxalin-2-one
- N-[4-(aminomethyl)phenyl]-4-(2-methylpropoxy)butanamide
