[3-(pentoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=CC(=C1)CN
Isomeric SMILES
CCCCCOCC1=CC=CC(=C1)CN
InChI
InChI=1S/C13H21NO/c1-2-3-4-8-15-11-13-7-5-6-12(9-13)10-14/h5-7,9H,2-4,8,10-11,14H2,1H3
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
- N-butan-2-yl-N-ethyl-2-piperidin-2-yl-ethanamide
- [4-fluoranyl-3-(pentoxymethyl)phenyl]methanamine
- 3-(aminomethyl)-N-butan-2-yl-N-ethyl-quinolin-2-amine
- [3-fluoranyl-4-(pentoxymethyl)phenyl]methanamine
- 4-(aminomethyl)-N-butan-2-yl-N-ethyl-5-methyl-2-phenyl-pyrazol-3-amine
- N-[3-(aminomethyl)phenyl]-3-pentoxy-propanamide
- N-butan-2-yl-N-ethyl-6-methyl-piperidine-2-carboxamide
- N-[3-(aminomethyl)phenyl]-4-pentoxy-butanamide
- N-butan-2-yl-N-ethyl-2-piperidin-4-yl-ethanamide
- N-[2-(aminomethyl)phenyl]-4-pentoxy-butanamide
