4-(propylamino)cyclohept-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CCCC(CC1)O
Isomeric SMILES
CCCNC1=CCCC(CC1)O
InChI
InChI=1S/C10H19NO/c1-2-8-11-9-4-3-5-10(12)7-6-9/h4,10-12H,2-3,5-8H2,1H3
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
- 5-methylcyclopenta[c]stibole
- 6-methylcyclopenta[b]arsole
- 6-methylcyclopenta[b]phosphole
- pyrrolo[2,1-b][1,3]thiazol-2-ol
- pyrrolo[2,1-b][1,3]thiazol-5-amine
- 4-(3-azanylpropyl)undecanoic acid
- 5-(3-azanylpropyl)tetradecanoate
- tert-butyl (2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]propyl]pyrrolidine-1-carboxylate
- tert-butyl (2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxidanylidene-3-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propyl]pyrrolidine-1-carboxylate
- 3-methylsulfanyl-1-propan-2-yl-pyrrolidine-2,5-dione
