2-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CC1C)NC2=CC=CC(=C2)C(C)C(=O)O
Isomeric SMILES
CCCC(C1CC1C)NC2=CC=CC(=C2)C(C)C(=O)O
InChI
InChI=1S/C17H25NO2/c1-4-6-16(15-9-11(15)2)18-14-8-5-7-13(10-14)12(3)17(19)20/h5,7-8,10-12,15-16,18H,4,6,9H2,1-3H3,(H,19,20)
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
- 3-[1-(2-methylcyclopropyl)butylamino]benzoic acid
- ethyl 3-oxidanylidene-2-[2-(prop-2-enylamino)phenyl]carbonyl-butanoate
- 3-[[(E)-octadec-9-enyl]amino]benzenecarbonitrile
- 1-[3-[[(E)-octadec-9-enyl]amino]phenyl]ethanone
- (E)-3-[4-(pentan-2-ylamino)phenyl]prop-2-enoate
- (E)-3-[4-(pentan-2-ylamino)phenyl]prop-2-enoic acid
- 3-[2-(prop-2-enylamino)phenyl]propanoic acid
- methyl 3-(prop-2-enylamino)benzoate
- 3-[3-[[(E)-tetradec-4-enyl]amino]phenyl]prop-2-ynoic acid
- ethanamine; ethanol
