5-propyl-2,3,6,7-tetrahydro-1H-azepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC(NCC1)C(=O)O
Isomeric SMILES
CCCC1=CCC(NCC1)C(=O)O
InChI
InChI=1S/C10H17NO2/c1-2-3-8-4-5-9(10(12)13)11-7-6-8/h4,9,11H,2-3,5-7H2,1H3,(H,12,13)
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-[2-methyl-1-[6-methylsulfanyl-3,4-bis(oxidanyl)oxan-2-yl]propyl]-4-propyl-piperidine-2-carboxamide
- [(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aS,13bS)-3a-[[dimethyl(tetradecyl)azaniumyl]methyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]-dimethyl-tetradecyl-azanium diethanoate
- 2-(2-morpholin-4-ylethyl)butanedioic acid
- O1-tert-butyl O2-methyl (2S)-4-butyl-4-oxidanyl-pyrrolidine-1,2-dicarboxylate
- 3a-(hydroxymethyl)-1-[3-[4-(hydroxymethyl)pyridin-1-ium-1-yl]prop-1-en-2-yl]-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
- 1-(1H-imidazol-2-ylmethyl)-4-pentyl-pyrrolidine-2-carboxylic acid
- [(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aS,13bS)-3a-[[dimethyl(tetradecyl)azaniumyl]methyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]-dimethyl-tetradecyl-azanium
- 1-(2-azanylethyl)-4-pentyl-pyrrolidine-2-carboxylic acid
- 1-(2-formamidoethyl)-4-pentyl-pyrrolidine-2-carboxylic acid
- 1-(2-methoxyethyl)-4-pentyl-pyrrolidine-2-carboxylic acid
