(Z)-3-(aminomethyl)-6-methyl-hept-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC(CC(=O)O)CN
Isomeric SMILES
CC(C)/C=C\C(CC(=O)O)CN
InChI
InChI=1S/C9H17NO2/c1-7(2)3-4-8(6-10)5-9(11)12/h3-4,7-8H,5-6,10H2,1-2H3,(H,11,12)/b4-3-
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
- (2R,3S,5R)-2-[2-chloranyl-6-(cyclooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3-[10,13-dimethyl-14-oxidanyl-3-[(2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (2R,3S,5R)-2-[7-(cyclohexylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (3-bromanyl-2,3-dimethyl-butan-2-yl)-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium bromide
- [(2R,3R)-3-chloranylbutan-2-yl]-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride
- 2-[2-(carboxymethyloxy)-4-[2-(4-piperidin-4-ylbutanoylamino)ethanoyl]phenoxy]ethanoic acid
- methyl 3-[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]propanoate
- 1-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-pyridin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-N,N-bis(2-methylpropyl)propanamide
- (2S,5S,8S,16S)-16-[[(2R)-2-(3-azanylpropanoylamino)-4-phenyl-butanoyl]amino]-2-(2-methylpropyl)-3,6,10,17-tetrakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,11-tetrazacycloheptadecane-8-carboxamide
