5-(3-azanylpropylamino)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCNCCCN)CCO
Isomeric SMILES
C(CCNCCCN)CCO
InChI
InChI=1S/C8H20N2O/c9-5-4-7-10-6-2-1-3-8-11/h10-11H,1-9H2
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
- (1S,5S)-4,5-dimethylcyclohex-3-en-1-ol
- (1R,2R)-2-ethenylcyclohexan-1-ol
- 2-(benzotriazol-1-yl)-2-phenoxy-1,5-diphenyl-pentan-3-ol
- 2,2-dimethylhexa-4,5-dien-3-ol
- methyl (5R)-5-oxidanylhexanoate
- (6aS,6bS,8aR,9S,11S,12aS,14aR)-4,6a,6b,8a,11,14a-hexamethyl-3,9,11-tris(oxidanyl)-8,9,12,12a,13,14-hexahydro-7H-picene-2,10-dione
- (E)-4-phenylbut-2-enal
- 1-phenylcyclopropane-1-carbaldehyde
- 3-methyl-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-carboxamide
- (2,4-dimethyl-1,3-thiazol-5-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone
