2-(azepan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCN
Isomeric SMILES
C1CCC(NCC1)CCN
InChI
InChI=1S/C8H18N2/c9-6-5-8-4-2-1-3-7-10-8/h8,10H,1-7,9H2
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
- 7-(2-azanyl-1-thiophen-2-yl-ethyl)-3H-azepin-2-amine
- 2-(2-piperidin-4-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-(phenylmethyl)azepan-3-imine
- 1-azanylidene-3-[(2-nitrophenyl)methyl]azepan-1-ium
- 2-azanyl-3-[[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-thiophen-2-yl-ethyl]amino]propanoic acid
- cyclohexyl 7-azanyl-3,4,5,6-tetrahydro-2H-azepine-2-carboxylate
- 2-[1-(1H-indol-3-yl)-2-nitro-ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-methyl-2-[3-[(phenylmethyl)amino]propyl]-3,4-dihydro-2H-pyrrol-5-amine
- 2-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-thiophen-2-yl-ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-methylazepin-2-imine
