4-[2-(ethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)CC1=CC=C(C=C1)O
Isomeric SMILES
CCNC(C)CC1=CC=C(C=C1)O
InChI
InChI=1S/C11H17NO/c1-3-12-9(2)8-10-4-6-11(13)7-5-10/h4-7,9,12-13H,3,8H2,1-2H3
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-(ethylamino)propyl]-2-methoxy-phenol
- 2-bromanyl-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone
- butan-2-one; pentan-2-one
- 4-[[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]carbonylamino]butanoic acid
- (2S)-2-azanyl-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid
- 2,2-dimethyl-3-prop-2-enyl-3,4-dihydrobenzo[h]chromene-5,6-dione
- 4-(2-diazanylethyl)phenol
- 1-(4-chlorophenyl)-N,N,2-trimethyl-propan-2-amine
- 5,8-bis(oxidanyl)-2-phenethyl-chromen-4-one
- 2-(naphthalen-2-ylcarbonylamino)ethanoic acid
