3-(propoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=CC=C1)N
Isomeric SMILES
CCCOCC1=CC(=CC=C1)N
InChI
InChI=1S/C10H15NO/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7H,2,6,8,11H2,1H3
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
- 2-[bis(2-hydroxyethyl)carbamoylamino]ethyl 2-methylprop-2-enoate
- 4-azanylbenzenethiol; 2-bromanylaniline
- 3-ethylphenanthro[9,10-d]imidazole
- 3-ethylaniline; 2-methylsulfanylaniline
- (Z)-1-(6-ethoxyquinolin-2-yl)-N,N-dimethyl-2-phenyl-ethenamine
- phenanthro[9,10-d][1,3]thiazole
- 7-phenylbenzo[g][1,3]benzoxazole
- 7-methoxybenzo[g][1,3]benzoxazole
- N,N-dimethyl-4-[(1Z)-1-quinolin-4-ylbuta-1,3-dienyl]aniline
- 5-chloranylbenzo[e][1,3]benzothiazole
