hept-1-en-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC=C)N
Isomeric SMILES
CCCC(CC=C)N
InChI
InChI=1S/C7H15N/c1-3-5-7(8)6-4-2/h3,7H,1,4-6,8H2,2H3
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
- bis(phenylmethyl) 2-methanoyloxy-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanedioate
- 2-(tert-butylamino)-N-methyl-2-(2-oxidanylpropoxy)-2-phenoxy-ethanamide
- 5-(hydroxymethyl)-5-methyl-1-prop-2-enyl-pyrrolidin-2-one
- 1-(2-phenoxyethylamino)propan-2-ol
- 5-(prop-2-enoxymethyl)-1-prop-2-enyl-pyrrolidin-2-one
- 5,5-bis(chloranyl)-4-(phenylcarbonyl)cyclohex-3-ene-1,1,2,2-tetracarboxylic acid
- [6,6-bis(chloranyl)-3,3,4,4-tetramethyl-cyclohexen-1-yl]-phenyl-methanone
- 3,4-bis(azanyl)-5-methyl-benzene-1,2-diol
- 5,5-bis(fluoranyl)-4-(phenylcarbonyl)cyclohex-3-ene-1,1,2,2-tetracarboxylic acid
- [6,6-bis(fluoranyl)-3,3,4,4-tetramethyl-cyclohexen-1-yl]-phenyl-methanone
