4-(pentoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCOCC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19NO/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h5-8H,2-4,9-10,13H2,1H3
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
- 4-[(4-aminophenyl)methoxymethyl]benzenecarbonitrile
- 4-[(4-chlorophenyl)methoxymethyl]aniline
- 2-[(4-aminophenyl)methoxy]ethanenitrile
- 4-[(3-chlorophenyl)methoxymethyl]aniline
- 4-[(2,4-dichlorophenyl)methoxymethyl]aniline
- 4-(naphthalen-1-ylmethoxymethyl)aniline
- (3S,6S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-methyl-piperidin-1-ium-3-carboxamide
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxymethyl]aniline
- 4-[(4-aminophenyl)methoxy]butanenitrile
- 4-(3-phenylpropoxymethyl)aniline
