4-(3-methylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(C)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(C)N
InChI
InChI=1S/C11H17NO/c1-9-4-3-5-11(8-9)13-7-6-10(2)12/h3-5,8,10H,6-7,12H2,1-2H3
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-(2-methylphenoxy)butan-2-amine
- 4-(2-methoxyphenoxy)butan-2-amine
- 4-naphthalen-1-yloxybutan-2-amine
- 4-(4-methoxyphenoxy)butan-2-amine
- 4-(4-phenoxyphenoxy)butan-2-amine
- 4-naphthalen-2-yloxybutan-2-amine
- 4-(2-propan-2-ylphenoxy)butan-2-amine
- 4-(2-butan-2-ylphenoxy)butan-2-amine
- 4-(2-methoxy-4-methyl-phenoxy)butan-2-amine
- 4-(2-propoxyphenoxy)butan-2-amine
