(2S)-2-azanyl-3-(1H-indol-3-yl)propanoate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])N
InChI
InChI=1S/C16H36N.C11H12N2O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h5-16H2,1-4H3;1-4,6,9,13H,5,12H2,(H,14,15)/q+1;/p-1/t;9-/m.0/s1
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
- cyclopentane; 1,3-di(cyclopentyl)benzene; iron(2+)
- 1,3-di(cyclopentyl)benzene
- [(2R,3S,6S)-3-acetyloxy-6-[(2-iodanylphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 4-methoxy-7-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]chromen-2-one
- dimethyl (2S)-2-[[2-[4-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-2-methyl-propanoyl]amino]pentanedioate
- [(3aR,4S,7aS)-4-ethylsulfanyl-1,3-bis(oxidanylidene)-2-phenyl-3a,4,7,7a-tetrahydroisoindol-5-yl] diethyl phosphate
- (4-bromophenyl)-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]-2-oxidanyl-phenyl]methanone
- ethyl 2-[3,4-bis(oxidanylidene)-10-[[4-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazino[4,3-a]benzimidazol-2-yl]ethanoate
- tert-butyl N-[2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethyl]carbamate
- (4-chlorophenyl)-pyridin-1-ium-4-yl-methanone; 4-methoxy-4-oxidanylidene-3-(phenylmethyl)butanoate
