2-[(4-azanylbutylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCCCN)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCCCCN)C(=O)O
InChI
InChI=1S/C12H18N2O2/c13-7-3-4-8-14-9-10-5-1-2-6-11(10)12(15)16/h1-2,5-6,14H,3-4,7-9,13H2,(H,15,16)
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,N'-bis(phenylmethyl)methanediimine
- 2-[(E)-2-phenylethenyl]cyclopentane-1,1-dicarbonitrile
- ethyl 3,3-bis(fluoranyl)-2-(trimethylsilylmethyl)prop-2-enoate
- S-(phenylmethyl) oxolane-2-carbothioate
- O-(phenylmethyl) 2-methyl-3-oxidanylidene-butanethioate
- (3R,4R,5S)-4-methyl-3-phenyl-heptane-3,5-diol
- ethyl 2-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate
- 1,4-bis(2-methoxypropan-2-yl)benzene
- (1R,3S,4R)-4,7,7-trimethyl-3-(4-oxidanylbut-1-ynyl)bicyclo[2.2.1]heptan-3-ol
- 2-[1-[(E)-but-2-enoxy]pentyl]-5-methyl-furan
