azane; 4-propylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)O.N
Isomeric SMILES
CCCC1=CC=C(C=C1)O.N
InChI
InChI=1S/C9H12O.H3N/c1-2-3-8-4-6-9(10)7-5-8;/h4-7,10H,2-3H2,1H3;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
- 1-thiophen-3-ylpropan-1-amine
- 4-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethoxy]aniline
- 3-[(E)-2-nitropent-1-enyl]thiophene
- N-[2-[ethyl(2-thiophen-3-ylpropyl)amino]ethyl]-4-nitro-benzamide
- 1-(2-pentylthiophen-3-yl)propan-2-amine
- N-ethyl-1-thiophen-3-yl-propan-2-amine
- N'-ethyl-N'-(1-thiophen-3-ylpropan-2-yl)ethane-1,2-diamine
- 1-thiophen-2-ylpentan-2-amine
- N-ethyl-1-thiophen-3-yl-pentan-2-amine
- N-ethyl-N-[4-(4-nitrophenyl)butyl]-1-thiophen-3-yl-pentan-2-amine
