2-(pentoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=CC=C1N
Isomeric SMILES
CCCCCOCC1=CC=CC=C1N
InChI
InChI=1S/C12H19NO/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13/h4-5,7-8H,2-3,6,9-10,13H2,1H3
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-(pentoxymethyl)aniline
- N-(3-azanyl-2-methyl-phenyl)-3-pentoxy-propanamide
- N-(3-azanyl-2-methyl-phenyl)-2-pentoxy-propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-pentoxy-butanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-pentoxy-propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-pentoxy-butanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-pentoxy-propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-pentoxy-propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-pentoxy-butanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pentoxy-propanamide
