4-(3-phenylpropoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCOCC2=CC=C(C=C2)N
InChI
InChI=1S/C16H19NO/c17-16-10-8-15(9-11-16)13-18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13,17H2
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-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-1-ium-4-yl-ethanamide
- 4-[(2-bromophenyl)methoxymethyl]aniline
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-4-yl-ethanamide
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxymethyl)aniline
- 2-[(4-aminophenyl)methoxymethyl]benzenecarbonitrile
- 4-[(4-tert-butylphenyl)methoxymethyl]aniline
- (2R,6S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-methyl-piperidin-1-ium-2-carboxamide
- 4-[(4-aminophenyl)methoxymethyl]-3-fluoranyl-benzenecarbonitrile
- 3-[(4-aminophenyl)methoxymethyl]-4-fluoranyl-benzenecarbonitrile
- (3S)-N-(1,3-benzodioxol-5-yl)piperidin-1-ium-3-sulfonamide
