(E)-dec-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCN
Isomeric SMILES
CCCCCC/C=C/CCN
InChI
InChI=1S/C10H21N/c1-2-3-4-5-6-7-8-9-10-11/h7-8H,2-6,9-11H2,1H3/b8-7+
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
- 3-(1-benzofuran-7-yloxy)propanenitrile
- (E)-tricos-5-enamide
- (Z)-pentacos-6-en-7-ol
- 2-methyl-2-naphthalen-1-yloxy-propanenitrile
- (E)-octadec-6-en-8-ol
- (E)-docos-5-en-1-amine
- 2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]-N'-oxidanyl-ethanimidamide hydrochloride
- 2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]-N'-oxidanyl-ethanimidamide
- (E)-nonacos-9-en-1-amine
- 3-[(2-methyl-1-benzofuran-5-yl)oxy]-N'-oxidanyl-propanimidamide hydrochloride
