(2-butan-2-yloxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1CN
Isomeric SMILES
CCC(C)OC1=CC=CC=C1CN
InChI
InChI=1S/C11H17NO/c1-3-9(2)13-11-7-5-4-6-10(11)8-12/h4-7,9H,3,8,12H2,1-2H3
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-methyl-4-nitro-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2,1,3-benzoxadiazol-7-amine
- 3,4-dihydro-1,6-naphthyridine-2-carboxylic acid
- 8-bromanyl-1,6-naphthyridine-2-carbaldehyde
- 8-bromanyl-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 8-bromanyl-N-[(2-propylphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-(2-phenoxyethyl)piperidin-1-amine
- 8-bromanyl-N-[(2-butan-2-yloxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-(4-chlorophenyl)-1-(3-phenoxypropyl)piperidin-4-amine
- N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide
- N-[5-[1-[3-(4-chloranylphenoxy)propyl]piperidin-4-ylidene]-4-[(E)-prop-1-enyl]-2H-1-benzoxepin-3-yl]methanimine
