2-(5-azanylpentylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CCNCCO
Isomeric SMILES
C(CCN)CCNCCO
InChI
InChI=1S/C7H18N2O/c8-4-2-1-3-5-9-6-7-10/h9-10H,1-8H2
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
- 2,2-dimethylhexanoate; lead
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-methylprop-2-enoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-(2-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-ylidene)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-ethenylpiperidin-1-ium; methane; 2-(trimethylazaniumyl)propanedioate
- ethenylbenzene; phosphenous acid
- 3-[(Z)-[1-(6-methoxypyridin-3-yl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 2-methylprop-2-enoyl-oxidanyl-oxidanylidene-phosphanium
- [2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-3-yl]-triphenyl-phosphanium bromide
- 2-(methoxy-dimethyl-oxidanylidene-$l^{6}-sulfanyl)oxyethyl 2-methylprop-2-enoate
- [2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-3-yl]-triphenyl-phosphanium
