N-(phenylmethyl)-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=CC=C1NCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-12-18-16-11-7-6-10-15(16)17-13-14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3
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
- N-[(4-bromophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine
- N-[(4-bromophenyl)methyl]-4-pyrrolidin-1-yl-aniline
- methyl 2-[(4-bromophenyl)methylamino]-3-methyl-pentanoate
- N-[(4-bromophenyl)methyl]-2-propoxy-aniline
- methyl 2-[(4-bromophenyl)methylamino]-4-methyl-pentanoate
- methyl 4-[[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]methyl]benzoate
- methyl 4-[[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]methyl]benzoate
- methyl 4-[(1H-indazol-5-ylamino)methyl]benzoate
- N-[(2,4-dichlorophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine
- N-[(2,4-dichlorophenyl)methyl]-4-pyrrolidin-1-yl-aniline
